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Cytidine

PubChem CID: 6175

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Compound Synonyms cytidine, 65-46-3, Cytosine riboside, 1-beta-D-Ribofuranosylcytosine, 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone, 1beta-Ribofuranosylcytosine, Cytidin, Zytidin, 1-beta-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, 4-Amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone, Cytosine, 1-beta-D-ribofuranosyl-, 1beta-2'-Ribofuranosylcytosine, d-, NSC 20258, cytosine-1beta-D-Ribofuranoside, CHEBI:17562, Cyd, EINECS 200-610-9, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-ribofuranosyl-, MFCD00006545, Posilent (TN), 5CSZ8459RP, 2(1H)-Pyrimidinone, 4-amino-1beta-D-ribofuranosyl-, CYTIDINE [MI], 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, NSC-20258, CYTIDINE [MART.], CYTIDINE [WHO-DD], 4-amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one, 1.beta.-Ribofuranosylcytosine, 1.beta.-D-Ribofuranosylcytosine, DTXSID60891552, .beta.-D-Ribofuranoside, cytosine-1, MMV638723, 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one, Cytosine, 1-.beta.-D-ribofuranosyl-, 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one, C9H13N3O5, CYTIDINE (MART.), 4-Amino-1.beta.-D-ribofuranosyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-ribofuranosyl-, Cytidine, Cytarabine Impurity E, Riboside, Cytosine, CTN, SMR000058243, Cytosine Ribonucleoside, Ribonucleoside, Cytosine, UNII-5CSZ8459RP, Posilent, beta-cytidine, 3h-cytidine, 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)pyrimidin-2-one, 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-1,2-dihydropyrimidin-2-one, beta.-D-Ribo-C, Cytidine, 99%, CYTIDINE [INCI], 1-b-D-ribosyl-Cytosine, Cytosine beta-D-riboside, Cytosine-beta-D-riboside, 1betaRibofuranosylcytosine, CP-C, 1betaDRibofuranosylcytosine, bmse000190, bmse000969, bmse001020, Epitope ID:141494, SCHEMBL7179, 1-b-D-Ribofuranosylcytosine, cytosine-1b-D-Ribofuranoside, beta-D-ribofuranosyl-cytidine, Cytosine, 1betaDribofuranosyl, MLS000049947, MLS002207040, 1-beta-D-ribosyl- (6CI), 1-beta-delta-ribosyl-Cytosine, betaDRibofuranoside, cytosine1, CHEMBL95606, GTPL4728, 1beta2'Ribofuranosylcytosine, d, 1-beta-D-ribofuranosyl-Cytosine, cytosine-1b-delta-Ribofuranoside, SCHEMBL24781031, 1-BETA-RIBOFURANOSYLOSINE, 1beta-delta-Ribofuranosylcytosine, Cytosine-1-beta-D-ribofuranoside, 1-beta-delta-Ribofuranosylcytosine, DTXCID901030645, Cytidine, >=99.0% (HPLC), cytosine-1beta-delta-Ribofuranoside, 1-beta-delta-ribofuranosyl-Cytosine, HY-B0158, CYTOSINE, 1-BETA-D-RIBOSYL-, s2053, AKOS015888568, CCG-266896, CS-1989, DB02097, NC04070, SRI-2352_17, NCGC00093356-08, NCGC00142483-01, NCGC00142483-09, AS-12696, BP-58628, 4Amino1betaDribofuranosyl2(1H)pyrimidinone, DB-029614, NS00069068, 2(1H)Pyrimidinone, 4amino1betaDribofuranosyl, C00475, D07769, EN300-184125, 1-(beta-D-ribofuranosyl)-4-aminopyrimidin-2-one, 4-Amino-1-b-D-ribofuranosyl-2(1H)-pyrimidinone, Cytosine -D-riboside, Cytosine-1--D-ribofuranoside, Q422538, BRD-K71847383-001-07-5, BRD-K71847383-001-12-5, 4-Amino-1-.beta.-D-ribofuranosyl-2-(1H)-pyrimidinone, 4-Amino-1-beta-delta-ribofuranosyl-2(1H)-pyrimidinone, F0348-2240, Z1879263740, 1-(b-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, 6D2DC474-DD76-4081-8B34-10605C218F49, 1-(b-delta-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, 1-(beta-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, Cytidine, BioReagent, suitable for cell culture, powder, >=99%, 200-610-9
Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 383.0
Database Name cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id P21589, Q96P26, Q9BXI3, Q8TCD5, Q9NPB1, Q9HA47, Q9Y223, Q9BZX2, Q546Y9, Q9H0P0, P49902, P32320, Q9NWZ5, Q6NTF7, Q14966, O95319, P31941, Q9UH17, Q9NRW3, Q96AK3, Q8IUX4, Q9GZX7, D3ZGQ2, P27158, P56389, P27707, n.a., P83916, Q9Y6L6, Q9NPD5, P27695, Q12809, O96214, Q25917, Q8I5R7, P62344, Q8IDJ8, O77239, Q8IBS5, O97467, O61059, P11166, P0DTD1
Iupac Name 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Prediction Hob 1.0
Class Pyrimidine nucleosides
Xlogp -2.1
Superclass Nucleosides, nucleotides, and analogues
Molecular Formula C9H13N3O5
Prediction Swissadme 0.0
Inchi Key UHDGCWIWMRVCDJ-XVFCMESISA-N
Fcsp3 0.5555555555555556
Logs -0.396
Rotatable Bond Count 2.0
State Solid
Logd -1.993
Synonyms 1-beta-D-Ribofuranosylcytosine, 1beta-D-Ribofuranosylcytosine, 4-AMINO-1-BETA-D-ribofuranosyl-2(1H)-pyrimidinone, 4-Amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one, 4-Amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone, Cyd, Cytidin, Cytosine riboside, Cytosine-1beta-D-ribofuranoside, Zytidin, Posilent, 1-b-D-Ribofuranosylcytosine, 1-Β-D-ribofuranosylcytosine, 1b-D-Ribofuranosylcytosine, 1Β-D-ribofuranosylcytosine, 4-AMINO-1-b-D-ribofuranosyl-2(1H)-pyrimidinone, 4-AMINO-1-β-D-ribofuranosyl-2(1H)-pyrimidinone, 4-Amino-1-b-D-ribofuranosylpyrimidin-2(1H)-one, 4-Amino-1-β-D-ribofuranosylpyrimidin-2(1H)-one, 4-Amino-1b-D-ribofuranosyl-2(1H)-pyrimidinone, 4-Amino-1β-D-ribofuranosyl-2(1H)-pyrimidinone, Cytosine-1b-D-ribofuranoside, Cytosine-1β-D-ribofuranoside, 1-(b-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, 1-(b-delta-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, 1-b-D-Ribosyl-cytosine, 1-beta-D-Ribofuranosyl-cytosine, 1-beta-delta-Ribofuranosyl-cytosine, 1-beta-delta-Ribofuranosylcytosine, 1-beta-delta-Ribosyl-cytosine, 1beta-delta-Ribofuranosylcytosine, 1beta-Ribofuranosylcytosine, 4-Amino-1-beta-delta-ribofuranosyl-2(1H)-pyrimidinone, Cytosine-1b-delta-ribofuranoside, Cytosine-1beta-delta-ribofuranoside, Cytosine ribonucleoside, Ribonucleoside, cytosine, Riboside, cytosine, 1-(beta-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, 1-(Β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine
Compound Name Cytidine
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 243.086
Formal Charge 0.0
Monoisotopic Mass 243.086
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 243.22
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteromonocyclic compounds
Esol -1.225134270588235
Inchi InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
Smiles C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Pyrimidine nucleosides

  • 1. Outgoing r'ship FOUND_IN to/from Euryale Ferox (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Fritillaria Cirrhosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Fritillaria Delavayi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Fritillaria Pallidiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Fritillaria Prezewalskii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Fritillaria Przewalskii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Fritillaria Taipaiensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Fritillaria Thunbergii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Fritillaria Unibracteata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Fritillaria Ussuriensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 11. Outgoing r'ship FOUND_IN to/from Fritillaria Verticillata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Fritillaria Walujewii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 13. Outgoing r'ship FOUND_IN to/from Ginkgo Biloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 14. Outgoing r'ship FOUND_IN to/from Isatis Tinctoria (Plant) Rel Props:Source_db:cmaup_ingredients
  • 15. Outgoing r'ship FOUND_IN to/from Morinda Citrifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 16. Outgoing r'ship FOUND_IN to/from Panax Notoginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 17. Outgoing r'ship FOUND_IN to/from Persicaria Tinctoria (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 18. Outgoing r'ship FOUND_IN to/from Pinellia Ternata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 19. Outgoing r'ship FOUND_IN to/from Typha Angustifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 20. Outgoing r'ship FOUND_IN to/from Typha Orientalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 21. Outgoing r'ship FOUND_IN to/from Ziziphus Jujuba (Plant) Rel Props:Source_db:cmaup_ingredients
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