Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0E7ES
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| Former ID |
DIB019683
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| Drug Name |
cytidine
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| Synonyms |
cytidine; 65-46-3; Cytosine riboside; 1-beta-D-Ribofuranosylcytosine; 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone; 1beta-Ribofuranosylcytosine; beta-D-Ribofuranoside, cytosine-1; 1-beta-Ribofuranosylcytosine; Zytidin; Cytidin; 4-Amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone; Cytosine, 1-beta-D-ribofuranosyl-; 1beta-2'-Ribofuranosylcytosine, d-; UNII-5CSZ8459RP; NSC 20258; Cyd; CHEBI:17562; 2(1H)-Pyrimidinone, 4-amino-1-beta-D-ribofuranosyl-; EINECS 200-610-9; 2(1H)-Pyrimidinone, 4-amino-1beta-D-ribofuranosyl-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C9H13N3O5
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| Canonical SMILES |
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
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| 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
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| InChIKey |
UHDGCWIWMRVCDJ-XVFCMESISA-N
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| CAS Number |
CAS 65-46-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
2561, 3758, 610624, 833276, 841097, 3132638, 8144101, 8153876, 11110524, 12109173, 15342347, 24892387, 24892710, 25621293, 26754267, 29225173, 49684259, 49693276, 49834502, 50036797, 51092061, 56459360, 76890969, 81044585, 85098495, 85165010, 85230757, 87565639, 88211484, 92297505, 93576752, 99246698, 99381411, 99453898, 103313321, 103823300, 104223697, 104311310, 117588066, 124558522, 125264648, 126523004, 126635400, 127303743, 127303744, 127303745, 127303746, 127303747, 127303748, 127303749
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| ChEBI ID |
CHEBI:17562
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4728). | |||
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