Drug Information

Drug General Information
Drug ID
D0XB1H
Former ID
DNC003162
Drug Name
Guanosine-5',3'-Tetraphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C10H17N5O17P4
Canonical SMILES
C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(<br />=O)(O)O)O)NC(=NC2=O)N
InChI
1S/C10H17N5O17P4/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(30-36(26,27)32-34(21,22)23)3(29-9)1-28-35(24,25)31-33(18,19)20/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
InChIKey
BUFLLCUFNHESEH-UUOKFMHZSA-N
PubChem Compound ID
439450
PubChem Substance ID
4450, 825830, 832591, 7887693, 26736689, 36883671, 49742697, 57403031, 78189773, 104234009, 104620540, 127568876, 134999111, 136959356, 144080567, 162065140, 162211462, 174315417, 226586147, 252146159, 252211069
Target and Pathway
Target(s) Hypoxanthine-guanine phosphoribosyltransferase Target Info Inhibitor [551393]
KEGG Pathway Purine metabolism
Drug metabolism - other enzymes
Metabolic pathways
PathWhiz Pathway Purine Metabolism
Reactome Purine salvage
WikiPathways Nucleotide Metabolism
Mesodermal Commitment Pathway
Endoderm Differentiation
Metabolism of nucleotides
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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