Drug Information

Drug General Information
Drug ID
D07TYK
Former ID
DNC012889
Drug Name
2'-3'-dideoxy-7-deaza-guaninetriphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527497]
Structure
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2D MOL

3D MOL
Formula
C11H17N4O12P3
Canonical SMILES
C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=NC3=C2CN=C(C3<br />=O)N
InChI
1S/C11H17N4O12P3/c12-11-10(16)9-7(3-13-11)15(5-14-9)8-2-1-6(25-8)4-24-29(20,21)27-30(22,23)26-28(17,18)19/h5-6,8H,1-4H2,(H2,12,13)(H,20,21)(H,22,23)(H2,17,18,19)/t6-,8+/m0/s1
InChIKey
UOKJOXGBXPVQIX-POYBYMJQSA-N
PubChem Compound ID
44400853
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [527497]
References
Ref 527497J Med Chem. 2005 Apr 7;48(7):2695-700.Synthesis of 2',3'-dideoxynucleoside 5'-alpha-P-borano-beta,gamma-(difluoromethylene)triphosphates and their inhibition of HIV-1 reverse transcriptase.
Ref 527497J Med Chem. 2005 Apr 7;48(7):2695-700.Synthesis of 2',3'-dideoxynucleoside 5'-alpha-P-borano-beta,gamma-(difluoromethylene)triphosphates and their inhibition of HIV-1 reverse transcriptase.

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