Tgba01AD
PubChem CID: 1177
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 40436-51-9, 1-pentofuranosylpyrimidine-2,4(1H,3H)-dione, Arabinosyluracil, Uracil, 1-.beta.-D-ribofuranosyl-, Uridine-5,6-d2, 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, [5',5''-2H2]uridine, 1-(beta-d-xylofuranosyl)uracil, 1-(3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, TGBA01AD, MFCD02683606, 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4(1H,3H)-dione, Uridine-5-d, ?-D-Uridine, starbld0037839, Diquafosol Impurity-URD, 1-.beta.-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione, NCIOpen2_003486, Oprea1_327785, MLS006011814, 1-(?-D-Ribofuranosyl)uracil, CHEMBL68846, SCHEMBL2056758, Uracil-1-b-D-arabinofuranoside, SCHEMBL20987631, 1.beta.-D-Arabinofuranosyluracil, DTXSID80861595, 1-.beta.-D-Arabinofurnosyluracil, 1-[(2R,3S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, CHEBI:143353, DRTQHJPVMGBUCF-UHFFFAOYSA-N, Uracil-.beta.-D-arabinofuranoside, HMS3371H19, HMS3655F11, 1-((2R,3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, CIA40684, NSC68928, BBL012100, NSC240592, STK042764, 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, AKOS000493532, AKOS022061523, NR31832, NSC-240592, NCGC00263514-03, NCI60_001702, NCI60_032162, SMR000677923, SY005419, SY038117, SY116434, SY294272, VS-03200, DB-124994, EU-0068295, 2,4(1H,3H)-Pyrimidinedione, 1-pentofuranosyl-, EN300-1073139, L000879, .beta.-D-Ribofuranoside,4(1H,3H)-pyrimidinedione-1, 2,3H)-Pyrimidinedione, 1-.beta.-D-arabinofuranosyl-, 4D6A0DD6-B853-4420-A110-ADA0BAEE9EA7, 1-((3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1-[(2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione, 688007-27-4 |
|---|---|
| Topological Polar Surface Area | 119.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Inchi Key | DRTQHJPVMGBUCF-UHFFFAOYSA-N |
| Rotatable Bond Count | 2.0 |
| State | Solid |
| Substituent Name | Pyrimidine nucleoside, N-glycosyl compound, Glycosyl compound, Pyrimidone, Pyrimidine, Monosaccharide, Hydropyrimidine, Saccharide, Heteroaromatic compound, Vinylogous amide, Oxolane, Urea, Secondary alcohol, Lactam, 1,2-diol, Oxacycle, Azacycle, Organoheterocyclic compound, Ether, Hydrocarbon derivative, Primary alcohol, Organooxygen compound, Organonitrogen compound, Alcohol, Aromatic heteromonocyclic compound |
| Synonyms | &beta, -D-Ribofuranoside, 2,4(1H, 3H)-pyrimidinedione-1, &beta, -D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1, &beta, -uridine, 1-&beta, -D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione, 1-&beta, -D-Ribofuranosyluracil, 1-b-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione, 1-b-D-Ribofuranosylpyrimidine-2,4(1H,3H)-dione, 1-b-D-Ribofuranosyluracil, 1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione, 1-beta-D-Ribofuranosyluracil, 1-beta-delta-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione, 1-beta-delta-Ribofuranosyluracil, 1-β-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione, 1-β-D-ribofuranosyluracil, ARAU, b-D-Ribofuranoside 2,4(1H,3H)-pyrimidinedione-1, B-uridine, beta-delta-Ribofuranoside 2,4(1H,3H)-pyrimidinedione-1, Beta-uridine, D-ribosyl uracil, Uracil riboside, Uracil-1-&beta, -d-ribofuranoside, Uracil-1-beta-D-ribofuranoside, Uracil, 1-&beta, -D-ribofuranosyl-, Uracil, 1-beta-D-ribofuranosyl-, URD, URI, Uridin, Uridine, Uridine, labeled with tritium, β-uridine |
| Heavy Atom Count | 17.0 |
| Pathway Kegg Map Id | map00240 |
| Compound Name | Tgba01AD |
| Kingdom | Organic compounds |
| Description | Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a b-N1-glycosidic bond., Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a ?-N1-glycosidic bond. Uridine is found in many foods, some of which are celery leaves, canola, common hazelnut, and hickory nut. |
| Exact Mass | 244.07 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 244.07 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 370.0 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 244.2 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Enzyme Uniprot Id | Q9Y606, O60832, Q546Y9, Q9H0P0, Q16831, O95045, Q9NWZ5, Q3MIT2, Q9BZE2, Q8N0Z8, Q6NTF7 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Class | Pyrimidine nucleosides |
| Inchi | InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16) |
| Smiles | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| Xlogp | -2.0 |
| Superclass | Nucleosides, nucleotides, and analogues |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C9H12N2O6 |
- 1. Outgoing r'ship
FOUND_INto/from Petasites Japonicus (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Triticum Aestivum (Plant) Rel Props:Source_db:fooddb_chem_all - 3. Outgoing r'ship
FOUND_INto/from Zea Mays (Plant) Rel Props:Source_db:fooddb_chem_all - 4. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:fooddb_chem_all