Drug General Information
Drug ID
D0DC7N
Former ID
DNC000527
Drug Name
DdC
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538143]
Structure
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2D MOL

3D MOL

Formula
C9H13N3O3
Canonical SMILES
C1CC(OC1CO)N2C=CC(=NC2=O)N
InChI
1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1
InChIKey
WREGKURFCTUGRC-POYBYMJQSA-N
CAS Number
CAS 7481-89-2
PubChem Compound ID
PubChem Substance ID
SuperDrug ATC ID
J05AF03
SuperDrug CAS ID
cas=007481892
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [538143]
References
Ref 538143A peptide inhibitor of HIV-1 reverse transcriptase using alpha,beta-dehydro residues: a structure-based computer model. J Biomol Struct Dyn. 1998 Oct;16(2):347-54.
Ref 538143A peptide inhibitor of HIV-1 reverse transcriptase using alpha,beta-dehydro residues: a structure-based computer model. J Biomol Struct Dyn. 1998 Oct;16(2):347-54.

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