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Name:CHEMBL218710
PubChem ID:10353365
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9NO5S/c8-7(6(11)12)1-14(13)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3?,4?,7+,14?/m1/s1
SMILES:OC(=O)[C@H]1[C@H]2[C@@H]1[C@](CS2=O)(N)C(=O)O

Properties:
Formula:C7H9NO5SAtoms:14
Molecular Weight:219.215Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:-0.204
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1R,2S,5R,6R)-2-amino-4-oxo-4$l^{4}-thiabicyclo[3.1.0]hexane-2,6-dicarboxy
CHEBI:466095
CHEMBL218710
CID10353365
LS-194071