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Name:71366-32-0
PubChem ID:2733518
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H7BrN2O4/c7-4-3(13-9-5(4)10)1-2(8)6(11)12/h2H,1,8H2,(H,9,10)(H,11,12)
SMILES:OC(=O)C(Cc1o[nH]c(=O)c1Br)N

Properties:
Formula:C6H7BrN2O4Atoms:13
Molecular Weight:251.035Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:0.3851
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(RS)-4-BROMOHOMOIBOTENIC ACID
(S)-2-AMINO-3-(4-BROMO-3-HYDROXY-ISOXAZOL-5-YL)PROPIONIC ACID
2-amino-3-(4-bromo-3-oxo-1,2-oxazol-5-yl)propanoic acid
71366-32-0
AC1MBZ36
BR-HIBO
BRH
CHEBI:214960
CHEMBL73698
CID2733518
MolPort-004-963-435
ST50405217
ST5405217