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Name:AC1MRQ5R
PubChem ID:3496893
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8BrN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)
SMILES:OC(=O)C(Cn1cc(Br)c(=O)[nH]c1=O)N

Properties:
Formula:C7H8BrN3O4Atoms:15
Molecular Weight:278.06Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.5887
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-3-(5-bromo-2,4-dioxopyrimidin-1-yl)propanoic acid
2-amino-3-(5-bromo-2,4-dioxopyrimidin-1-yl)propanoic acid
AC1MRQ5R
Bromo-Willardiine
CHEBI:569209
CHEMBL449296
CID3496893
DB04000