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Drug Details

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Name:alpha-ketothiazole analogue 11
PubChem ID:16098891
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N8O4S/c1-19(2)24(27(41)36-22(14-9-15-34-29(31)32)25(39)28-33-16-17-43-28)38-26(40)23(18-20-10-5-3-6-11-20)37-30(42)35-21-12-7-4-8-13-21/h3-8,10-13,16-17,19,22-24H,9,14-15,18H2,1-2H3,(H,36,41)(H,38,40)(H4,31,32,34)(H2,35,37,42)/t22-,23-,24-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)Nc1ccccc1)Cc1ccccc1)N

Properties:
Formula:C30H38N8O4SAtoms:43
Molecular Weight:606.739Rotatable Bonds:19
H-bond Acceptors:13H-bond Donors:6
logP:5.0843
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 11