Drug General Information
Drug ID
D0VW0I
Former ID
DNC000499
Drug Name
Cyclopentenylcytosine
Drug Type
Small molecular drug
Indication Solid tumours [ICD9: 140-199, 210-229; ICD10:C00-D48] Phase 1 [533634]
Structure
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2D MOL

3D MOL

Formula
C10H13N3O4
Canonical SMILES
C1=CN(C(=O)N=C1N)C2C=C(C(C2O)O)CO
InChI
1S/C10H13N3O4/c11-7-1-2-13(10(17)12-7)6-3-5(4-14)8(15)9(6)16/h1-3,6,8-9,14-16H,4H2,(H2,11,12,17)/t6-,8-,9+/m1/s1
InChIKey
DUJGMZAICVPCBJ-VDAHYXPESA-N
CAS Number
CAS 90597-22-1
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) CTP synthase Target Info Inhibitor [537918]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PANTHER Pathway De novo pyrimidine ribonucleotides biosythesis
PathWhiz Pathway Pyrimidine Metabolism
WikiPathways Metabolism of nucleotides
References
Ref 533634Phase I clinical trial of continuous infusion cyclopentenyl cytosine. Cancer Chemother Pharmacol. 1995;36(6):513-23.
Ref 537918Molecular approaches for the treatment of hemorrhagic fever virus infections. Antiviral Res. 1993 Sep;22(1):45-75.

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