Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S2QZ
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| Former ID |
DNC002685
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| Drug Name |
Cytidine-5'-Monophosphate
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| Synonyms |
cytidine-monophosphate; CMP dianion; AC1OEJZP; CMP; 5'-O-phosphonatocytidine; cytidine 5'-monophosphate(2-); Cytidine-5-monophosphate dianion; CHEBI:60377; CMP(2-); CJ-10966; LS-190174; A834351; [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate; [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate; [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
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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 |
C9H14N3O8P
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| Canonical SMILES |
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
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| InChI |
1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
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| InChIKey |
IERHLVCPSMICTF-XVFCMESISA-N
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| CAS Number |
CAS 63-37-6
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:17361
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Deoxy-manno-octulosonate cytidylyltransferase (Bact kdsB) | Target Info | Inhibitor | [1] |
| Streptococcus Cytidylate kinase (Stre-coc cmk) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Pyrimidine metabolism | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
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