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Drug Details

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Name:alpha-ketothiazole analogue 10
PubChem ID:16098890
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H48N8O6S/c1-6-46-30(44)24(17-19(2)3)39-32(45)38-23(18-21-11-8-7-9-12-21)27(42)40-25(20(4)5)28(43)37-22(13-10-14-36-31(33)34)26(41)29-35-15-16-47-29/h7-9,11-12,15-16,19-20,22-25H,6,10,13-14,17-18H2,1-5H3,(H,37,43)(H,40,42)(H4,33,34,36)(H2,38,39,45)/t22-,23-,24?,25-/m0/s1
SMILES:CCOC(=O)C(NC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)Cc1ccccc1)CC(C)C

Properties:
Formula:C32H48N8O6SAtoms:47
Molecular Weight:672.839Rotatable Bonds:24
H-bond Acceptors:15H-bond Donors:6
logP:4.8575
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 10