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Name:BN1
PubChem ID:3481675
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N6O4/c1-14-11-6(10-13-14)5-3(7(15)12-18-5)2-4(9)8(16)17/h4H,2,9H2,1H3,(H,12,15)(H,16,17)
SMILES:OC(=O)C(Cc1c(=O)[nH]oc1c1nnn(n1)C)N

Properties:
Formula:C8H10N6O4Atoms:18
Molecular Weight:254.203Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:3
logP:-1.1869
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIO
(S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID
2-amino-3-[5-(2-methyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic acid
2-ME-TET-AMPA
AC1MQSAN
BN1
CHEBI:257223
CHEMBL94859
CID3481675