Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03SAZ
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| Former ID |
DNC003116
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| Drug Name |
Cytosine Arabinose-5'-Phosphate
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| Synonyms |
7075-11-8; Ara-5'-CMP; Ara-CMP; Cytarabine 5'-monophosphate; ((2R,3S,4S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; CYTOSINE ARABINOSE-5'-PHOSPHATE; AraCMP; Cytosine arabinoside monophosphate; Aracytidine 5'-phosphate; Cytosine arabinoside 5'MP; Aracytidine 5'-monophosphate; UNII-Y73692GHI4; Y73692GHI4; NSC 99445; 1-beta-D-Arabinofuranosylcytosine 5'-phosphate; Cytosine-beta-D-arabinofuranoside-5'-monophosphate; Cytosine beta-D-arabinofuranoside 5'-monophosphate
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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-CCXZUQQUSA-N
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| CAS Number |
CAS 7075-11-8
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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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