Drug General Information
Drug ID
D0P6OM
Former ID
DNC000528
Drug Name
DdI
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538143]
Formula
C10H12N4O3
Canonical SMILES
C1CC(OC1CO)N2C=NC3=C2NC=NC3=O
InChI
1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
InChIKey
BXZVVICBKDXVGW-NKWVEPMBSA-N
CAS Number
CAS 69655-05-6
PubChem Compound ID
PubChem Substance ID
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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