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Name:LY-379268
PubChem ID:10197984
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9NO5/c8-7(6(11)12)1-13-4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3?,4?,7+/m1/s1
SMILES:OC(=O)[C@H]1[C@H]2[C@@H]1[C@](CO2)(N)C(=O)O

Properties:
Formula:C7H9NO5Atoms:13
Molecular Weight:187.15Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:-0.8018
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1R,2S,5R,6R)-2-amino-4-oxabicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
CHEBI:104347
CHEMBL275079
CID10197984
LS-98795
LY-379268
MolPort-004-778-634
NCGC00159572-01