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Name:CHEMBL334160
PubChem ID:10176324
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11NO4/c1-2-3(4(2)6(9)10)5(8)7(11)12/h2-5H,8H2,1H3,(H,9,10)(H,11,12)/t2-,3?,4+,5+/m1/s1
SMILES:N[C@@H]([C@H]1[C@H]([C@@H]1C(=O)O)C)C(=O)O

Properties:
Formula:C7H11NO4Atoms:12
Molecular Weight:173.167Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:0.0653
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S,2S,3S)-2-[(S)-amino-carboxy-methyl]-3-methyl-cyclopropane-1-carboxylic
CHEMBL334160
LS-58513