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Drug Details

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Name:4-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}BUTYL DIHYDROGEN PHOSPHATE
PubChem ID:657027
Pathway:Show KEGG pathways
InChI:InChI=1/C14H23N4O11P/c19-6-8(21)10(22)7(20)5-18-11-9(12(23)16-13(24)15-11)17(14(18)25)3-1-2-4-29-30(26,27)28/h7-8,10,19-22H,1-6H2,(H2,26,27,28)(H2,15,16,23,24)/t7-,8-,10+/m1/s1/f/h15-16,26-27H
SMILES:C(CCOP(O)(O)=O)Cn1c2c([nH]c([nH]c2=O)=O)n(C[C@H]([C@H]([C@H](CO)O)O)O)c1=O

Properties:
Formula:C14H23N4O11PAtoms:30
Molecular Weight:454.326Rotatable Bonds:11
H-bond Acceptors:13H-bond Donors:0
logP:-3.8559
Targets:
NameUniprot IDSourceReferencesInteraction
6,7-dimethyl-8-ribityllumazine synthaseRISB_MYCTUDrugBank-shows
Synonyms:
4-[2,6,8-trioxo-9-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-3H-purin-7-yl]bu
4-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}BUTYL DIHYDROGEN PHOSPHATE
AC1LCVWJ
CHEBI:46237
CHEMBL1236410
CID657027
TS1