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Name:(C8-R)-HYDANTOCIDIN 5'-PHOSPHATE
PubChem ID:448088
Pathway:Show KEGG pathways
InChI:InChI=1/C13H22N3O13P/c17-5-16(24)6(10(20)21)2-1-3-15-11(22)13(14-12(15)23)9(19)8(18)7(29-13)4-28-30(25,26)27/h6-9,17-19,24H,1-5H2,(H,14,23)(H,20,21)(H2,25,26,27)/t6?,7-,8-,9-,13+/m1/s1/f/h14,20,25-26H
SMILES:C(CC(C(O)=O)N(CO)O)CN1C([C@@]2([C@H]([C@H]([C@@H](COP(O)(O)=O)O2)O)O)NC1=O)=O

Properties:
Formula:C13H22N3O13PAtoms:34
Molecular Weight:459.3Rotatable Bonds:10
H-bond Acceptors:15H-bond Donors:0
logP:-3.3945
Targets:
NameUniprot IDSourceReferencesInteraction
Adenylosuccinate synthetasePURA_ECOLIDrugBank-shows
Synonyms:
(2R)-5-[(1R,2S,3R,5S)-1,2-dihydroxy-6,8-dioxo-3-(phosphonooxymethyl)-4-oxa
(C8-R)-HYDANTOCIDIN 5'-PHOSPHATE
1qf4
AC1L9LL4
CHEBI:45447
CHEMBL1235725
CID448088
RPD
[8,9-DIHYDROXY-3-(4-CARBOXY-HYDROXY-HYDROXYMETHYL-AMINO-BUTYL)-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.4]NON-7-YLMETHYL] PHOSPHATE