Uracil
PubChem CID: 1174
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| Compound Synonyms | uracil, 66-22-8, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, pyrimidine-2,4(1H,3H)-dione, pyrimidine-2,4-diol, Pyrod, 2,4-Pyrimidinediol, 2,4-Dioxopyrimidine, Hybar X, 2,4-Pyrimidinedione, Pirod, 51953-14-1, 1H-Pyrimidine-2,4-dione, RU 12709, 1,2,3,4-tetrahydropyrimidine-2,4-dione, Uracil [USAN], Urazil, Ura, MFCD00006016, CCRIS 3077, CHEBI:17568, NSC 3970, NSC-3970, 2,4-Pyrimidinediol (9CI), AI3-25470, Uracyl, 2-Hydroxy-4(3H)-pyrimidinone, SQ 6201, SQ 7726, SQ 8493, SQ-6201, SQ-7726, SQ-8493, BMS 205603-01, BMS-205603-01, UNII-56HH86ZVCT, EINECS 200-621-9, 56HH86ZVCT, Lamivudine impurity e, 2-Hydroxy-4(1H)-pyrimidinone, 66255-05-8, DTXSID4021424, NSC3970, 24897-51-6, Lamivudine impurity e rs, DTXCID101424, 144104-68-7, 4-Hydroxy-2(1H)-pyrimidinone, Fluorouracil specified compound c, NCGC00181030-01, URACIL (USP-RS), URACIL [USP-RS], URACIL (MART.), URACIL [MART.], 4-Hydroxyuracil, CAS-66-22-8, CID 5274267, LAMIVUDINE IMPURITY F (EP IMPURITY), LAMIVUDINE IMPURITY F [EP IMPURITY], FLUOROURACIL IMPURITY C (EP IMPURITY), FLUOROURACIL IMPURITY C [EP IMPURITY], LAMIVUDINE IMPURITY E (USP IMPURITY), LAMIVUDINE IMPURITY E [USP IMPURITY], Uracil (8CI), Uracil [USAN:JAN], 4(3H)-Pyrimidinone, 2-hydroxy-, FLUOROURACIL SPECIFIED COMPOUND C (USP IMPURITY), FLUOROURACIL SPECIFIED COMPOUND C [USP IMPURITY], 8h-uracil, hydroxypyrimidinone, 2(1H)-Pyrimidinone, 4-hydroxy-, 2(1H)-Pyrimidinone, 6-hydroxy-, Uracil (Standard), 2,6-Dioxypyrimidin, Uracil,(S), 2,4-Dioxypyrimidine, 2,4(1H,3H)-Pyrimidinedione (9CI), 66224-60-0, pyrimidine-2,4-dione, 2, 4-Dioxopyrimidine, Fluorouracil Impurity C, Uracil, 99%, 1ui0, Uracil (JAN/USAN), 2,3H)-Pyrimidinedione, 2,6-Dihydroxypyrimidine, URACIL [JAN], URACIL [WHO-DD], URACIL [MI], bmse000187, bmse000940, CHEMBL566, Epitope ID:120356, NCIMech_000782, SCHEMBL8235, Uracil, >=99.0%, pyrimidine, 2,4-dihydroxy-, MLS001304993, GTPL4560, 2,4-(1h,3h)-pyrimidinedione, 2-hydroxy-4-(1H)-pyrimidione, 2-hydroxy-4-(3H)-pyrimidione, 4-hydroxy-2-(1H)-pyrimidione, HY-I0960R, Uracil, >=99.0% (T), DTXSID501007260, HMS2234E19, HMS3264C13, HMS3373E18, HMS3652N05, Pharmakon1600-01502345, (4-Hydroxypyrimidin-2-yl)oxidanyl, 4(1H)-Pyrimidinone, 2-hydroxy-, BCP26546, HY-I0960, NSC29742, ZAA89752, Tox21_112680, Tox21_201023, BDBM50549809, CCG-35866, NSC-29742, NSC759649, s4177, STK301734, STL124066, AKOS000119989, AKOS002303991, Tox21_112680_1, 4(3H)-Pyrimidinone,2-hydroxy-(9ci), CCG-213042, CS-W020104, DB03419, FU01843, NSC-759649, PS-5279, SB55489, SB55884, NCGC00181030-02, NCGC00247663-01, NCGC00258576-01, Uracil, Vetec(TM) reagent grade, 98%, 51953-19-6, NCI60_003718, Pyrimidine-2,4(1H,3H)-dione (Uracil), SMR000752912, SY008943, DB-030518, DB-103964, DB-268940, DB-268966, DB-272084, DB-272202, NS00002070, SW220239-1, U0013, EN300-17138, Uracil, suitable for cell culture, BioReagent, C00106, D00027, SBI-0053640.0002, AB00171810_03, AB00171810_04, AB00918623-05, AC-907/30002021, Q182990, BRD-K80129304-001-08-1, BRD-K80129304-001-09-9, Z56889474, F1796-0008, E2FC11E5-1887-46DF-B415-82313CE9B2BD, Uracil, United States Pharmacopeia (USP) Reference Standard, 2,4(1H,3H)-Pyrimidinedione, 2,4-Dihydroxypyrimidine, 2,4-Pyrimidinediol, Fluorouracil impurity C, European Pharmacopoeia (EP) Reference Standard, InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8, Uracil, Pharmaceutical Secondary Standard, Certified Reference Material, 200-621-9 |
|---|---|
| Topological Polar Surface Area | 58.2 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 8.0 |
| Pathway Kegg Map Id | map00410, map00240 |
| Description | Uracil is a common and naturally occurring pyrimidine derivative. Originally discovered in 1900, it was isolated by hydrolysis of yeast nuclein that was found in bovine thymus and spleen, herring sperm, and wheat germ. It is a planar, unsaturated compound that has the ability to absorb light. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 161.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Enzyme Uniprot Id | P00491, P19971, Q16831, O95045, Q9NWZ5, Q96BW1 |
| Uniprot Id | Q12882, P00491, P19971, Q16831, O95045, Q9NWZ5, Q96BW1, Q13304, n.a., O75496, Q13148, P0DTD1, Q96SW2 |
| Iupac Name | 1H-pyrimidine-2,4-dione |
| Prediction Hob | 1.0 |
| Class | Diazines |
| Target Id | NPT2608 |
| Xlogp | -1.1 |
| Superclass | Organoheterocyclic compounds |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Molecular Formula | C4H4N2O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -1.218 |
| Rotatable Bond Count | 0.0 |
| State | Solid |
| Logd | -0.666 |
| Synonyms | 1H-Pyrimidine-2,4-dione, 2,4-dihydroxypyrimidine, 2,4-Dioxopyrimidine, 2,4-Pyrimidinediol, 2,4-Pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione (9CI), Hybar X, Pirod, Pyrod, U, Ura, Urazil, 2,4-Dihydroxypyrimidine |
| Substituent Name | Hydroxypyrimidine, Heteroaromatic compound, Azacycle, Hydrocarbon derivative, Organooxygen compound, Organonitrogen compound, Aromatic heteromonocyclic compound |
| Compound Name | Uracil |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 112.027 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 112.027 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 112.09 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Esol | -1.1907455999999998 |
| Inchi | InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) |
| Smiles | C1=CNC(=O)NC1=O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Pyrimidones |
- 1. Outgoing r'ship
FOUND_INto/from Aconitum Carmichaelii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Aconitum Ciliare (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Aconitum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Aconitum Kusnezoffii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Aconitum Triphyllum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Allium Tuberosum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Aloe Africana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Aloe Barbadensis (Plant) Rel Props:Source_db:npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Aloe Ferox (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 10. Outgoing r'ship
FOUND_INto/from Aloe Spicata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 11. Outgoing r'ship
FOUND_INto/from Aloe Vera (Plant) Rel Props:Source_db:cmaup_ingredients - 12. Outgoing r'ship
FOUND_INto/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 13. Outgoing r'ship
FOUND_INto/from Carthamus Tinctorius (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 14. Outgoing r'ship
FOUND_INto/from Chrysanthemum Indicum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 15. Outgoing r'ship
FOUND_INto/from Chrysanthemum Morifolium (Plant) Rel Props:Source_db:npass_chem_all - 16. Outgoing r'ship
FOUND_INto/from Cordyceps Sinensis (Plant) Rel Props:Source_db:npass_chem_all - 17. Outgoing r'ship
FOUND_INto/from Crocus Sativus (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all;npass_chem_all - 18. Outgoing r'ship
FOUND_INto/from Eschweilera Coriacea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 19. Outgoing r'ship
FOUND_INto/from Eucalyptus Cladocalyx (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 20. Outgoing r'ship
FOUND_INto/from Fritillaria Cirrhosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 21. Outgoing r'ship
FOUND_INto/from Fritillaria Delavayi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 22. Outgoing r'ship
FOUND_INto/from Fritillaria Hupehensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 23. Outgoing r'ship
FOUND_INto/from Fritillaria Pallidiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 24. Outgoing r'ship
FOUND_INto/from Fritillaria Prezewalskii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 25. Outgoing r'ship
FOUND_INto/from Fritillaria Przewalskii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 26. Outgoing r'ship
FOUND_INto/from Fritillaria Taipaiensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 27. Outgoing r'ship
FOUND_INto/from Fritillaria Thunbergii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 28. Outgoing r'ship
FOUND_INto/from Fritillaria Unibracteata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 29. Outgoing r'ship
FOUND_INto/from Fritillaria Ussuriensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 30. Outgoing r'ship
FOUND_INto/from Fritillaria Verticillata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 31. Outgoing r'ship
FOUND_INto/from Fritillaria Walujewii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 32. Outgoing r'ship
FOUND_INto/from Gastrodia Elata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 33. Outgoing r'ship
FOUND_INto/from Ginkgo Biloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 34. Outgoing r'ship
FOUND_INto/from Hedysarum Polybotrys (Plant) Rel Props:Source_db:npass_chem_all - 35. Outgoing r'ship
FOUND_INto/from Humulus Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 36. Outgoing r'ship
FOUND_INto/from Lagotis Brevituba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 37. Outgoing r'ship
FOUND_INto/from Oryza Sativa (Plant) Rel Props:Source_db:fooddb_chem_all - 38. Outgoing r'ship
FOUND_INto/from Panax Notoginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 39. Outgoing r'ship
FOUND_INto/from Peltodon Longipes (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 40. Outgoing r'ship
FOUND_INto/from Pinellia Pedatisecta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 41. Outgoing r'ship
FOUND_INto/from Podocarpus Elongata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 42. Outgoing r'ship
FOUND_INto/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 43. Outgoing r'ship
FOUND_INto/from Salvadora Persica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 44. Outgoing r'ship
FOUND_INto/from Sterculia Lychnophora (Plant) Rel Props:Source_db:npass_chem_all - 45. Outgoing r'ship
FOUND_INto/from Triticum Aestivum (Plant) Rel Props:Source_db:fooddb_chem_all - 46. Outgoing r'ship
FOUND_INto/from Typha Angustifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 47. Outgoing r'ship
FOUND_INto/from Typha Orientalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 48. Outgoing r'ship
FOUND_INto/from Ulva Pertusa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 49. Outgoing r'ship
FOUND_INto/from Xanthium Strumarium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 50. Outgoing r'ship
FOUND_INto/from Zanthoxylum Nitidum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 51. Outgoing r'ship
FOUND_INto/from Zea Mays (Plant) Rel Props:Source_db:fooddb_chem_all - 52. Outgoing r'ship
FOUND_INto/from Ziziphus Jujuba (Plant) Rel Props:Source_db:cmaup_ingredients