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Name:3-{2,6,8-TRIOXO-9-[(2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE
PubChem ID:657025
Pathway:Show KEGG pathways
InChI:InChI=1/C13H21N4O11P/c18-5-7(20)9(21)6(19)4-17-10-8(11(22)15-12(23)14-10)16(13(17)24)2-1-3-28-29(25,26)27/h6-7,9,18-21H,1-5H2,(H2,25,26,27)(H2,14,15,22,23)/t6-,7+,9-/m0/s1/f/h14-15,25-26H
SMILES:C(Cn1c2c([nH]c([nH]c2=O)=O)n(C[C@@H]([C@H]([C@H](CO)O)O)O)c1=O)COP(O)(O)=O

Properties:
Formula:C13H21N4O11PAtoms:29
Molecular Weight:440.3Rotatable Bonds:10
H-bond Acceptors:13H-bond Donors:0
logP:-4.246
Targets:
NameUniprot IDSourceReferencesInteraction
6,7-dimethyl-8-ribityllumazine synthaseRISB_MYCTUDrugBank-shows
Synonyms:
3-[2,6,8-trioxo-9-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-3H-purin-7-yl]pr
3-{2,6,8-TRIOXO-9-[(2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE
AC1LCVWD
CHEBI:45720
CHEMBL477508
CID657025
T5P