Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09ZMS
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| Former ID |
DNC003117
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| Drug Name |
2',3'-Dideoxycytidine-5'-Monophosphate
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| Synonyms |
104086-76-2; ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate; 5'-Cytidylic acid, 2',3'-dideoxy-; ddCMP; 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE; BRN 0556994; 2',3'-Dideoxycytidine 5'-monophosphate; CHEMBL1232305; C9H14N3O6P; [(2S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate; AC1L9JZG; SCHEMBL454264; dideoxycytidine 5'-monophosphate; ZINC1611080; 0954AA; BDBM50349537; AKOS016009455; DB02883; LS-59086; AJ-28234; AK112219; KB-204945; AX8123167
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H14N3O6P
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| Canonical SMILES |
C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N
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| InChI |
1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
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| InChIKey |
RAJMXAZJKUGYGW-POYBYMJQSA-N
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| CAS Number |
CAS 104086-76-2
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Streptococcus Cytidylate kinase (Stre-coc cmk) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Pyrimidine metabolism | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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