Drug Information

Drug General Information
Drug ID
D0B7WO
Former ID
DNC000094
Drug Name
5-propenyl-arabinofuranosyluracil 5'-triphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [537737]
Structure
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2D MOL

3D MOL
Formula
C12H19N2O15P3
Canonical SMILES
CC=CC(C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OP(=O)(O)OP(=O)(O)<br />OP(=O)(O)O
InChI
1S/C12H19N2O15P3/c1-2-3-6(27-31(22,23)29-32(24,25)28-30(19,20)21)10-8(16)9(17)11(26-10)14-5-4-7(15)13-12(14)18/h2-6,8-11,16-17H,1H3,(H,22,23)(H,24,25)(H,13,15,18)(H2,19,20,21)/b3-2+/t6?,8-,9-,10+,11?/m0/s1
InChIKey
XLORWTLPILWCFG-GPJQKZQFSA-N
PubChem Compound ID
56603747
PubChem Substance ID
134339622
Target and Pathway
Target(s) DNA polymerase Target Info Inhibitor [537737]
References
Ref 537737Inhibition of human hepatitis B virus DNA polymerase and duck hepatitis B virus DNA polymerase by triphosphates of thymidine analogs and pharmacokinetic properties of the corresponding nucleosides. JMed Virol. 1988 Dec;26(4):353-62.
Ref 537737Inhibition of human hepatitis B virus DNA polymerase and duck hepatitis B virus DNA polymerase by triphosphates of thymidine analogs and pharmacokinetic properties of the corresponding nucleosides. JMed Virol. 1988 Dec;26(4):353-62.

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