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Name:2-DEAZO-6-THIOPHOSPHATE GUANOSINE-5'-MONOPHOSPHATE
PubChem ID:446796
Pathway:Show KEGG pathways
InChI:InChI=1/C10H14N4O10P2S/c15-6-4(1-23-25(17,18)19)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)27-26(20,21)22/h2-4,6-7,10,15-16H,1H2,(H4,17,18,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1/fC10H15N4O10P2S/h13,17-18,20-21H/q+1
SMILES:C([C@H]1[C@H]([C@H]([C@@H]([n+]2c[nH]c3c2ncnc3SP(O)(O)=O)O1)O)O)OP(O)(O)=O

Properties:
Formula:C10H15N4O10P2SAtoms:31
Molecular Weight:445.259Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:0
logP:-1.8413
Targets:
NameUniprot IDSourceReferencesInteraction
Adenylosuccinate synthetasePURA_ECOLIDrugBank-shows
Synonyms:
2-DEAMINO-6-DEOXY-6THIOPHOSPHITE-5'-PHOSPHATE GUANOSINE
2-DEAZO-6-THIOPHOSPHATE GUANOSINE-5'-MONOPHOSPHATE
AC1L9K3M
CHEBI:45580
CHEMBL1235269
CID446796
PGS
SPG
[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-7H-puri