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Name:C5976_SIGMA
PubChem ID:5312115
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClNO7.2Na/c1-11(22-10-15(23)13-3-2-4-14(21)9-13)7-12-5-6-16-17(8-12)29-20(28-16,18(24)25)19(26)27;;/h2-6,8-9,11,15,22-23H,7,10H2,1H3,(H,24,25)(H,26,27);;/q;2*+1/p-2/t11-,15+;;/m1../s1
SMILES:C[C@H](Cc1ccc2c(c1)OC(O2)(C(=O)[O-])C(=O)[O-])NC[C@@H](c1cccc(c1)Cl)O.[Na+].[Na+]

Properties:
Formula:C20H18ClNNa2O7Atoms:31
Molecular Weight:465.792Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:-0.0476
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
138908-40-4
BTA-243
C5976_SIGMA
CL
CL 316,243
CL 316243
CL-316,243
CL-316243
CL316243
Disodium
Disodium 5-[(2R)-2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate
disodium 5-[(2R)-2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}propyl]-1,3-benzodioxole-2,2-dicarboxylate
EU-0100295
NCGC00093745-01