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Name:(C8-S)-HYDANTOCIDIN 5'-PHOSPHATE
PubChem ID:5289306
Pathway:Show KEGG pathways
InChI:InChI=1S/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-/m0/s1
SMILES:-

Properties:
Formula:C13H22N3O13PAtoms:34
Molecular Weight:459.3Rotatable Bonds:10
H-bond Acceptors:15H-bond Donors:0
logP:-4.0833
Targets:
NameUniprot IDSourceReferencesInteraction
Adenylosuccinate synthetasePURA_ECOLIDrugBank-shows
Synonyms:
(2S)-5-[(1R,2S,3R,5S)-1,2-dihydroxy-6,8-dioxo-3-(phosphonooxymethyl)-4-oxa
(C8-S)-HYDANTOCIDIN 5'-PHOSPHATE
1qf5
AC1NRD1T
CHEBI:45432
CHEMBL1235727
CID5289306
RPD
RPL
[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