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Name:AC1NSK9T
PubChem ID:5311234
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30O6/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h1,3-6,8-9,12-13,16,18-21,23-25H,2,7,10-11,14-15H2,(H,26,27)/b6-1-,13-12+/t16-,18-,19-,20+,21-/m1/s1
SMILES:OC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](COc1ccccc1)O)O

Properties:
Formula:C22H30O6Atoms:28
Molecular Weight:390.47Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:2.5416
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
16-Phenoxy-Omega-Tetranor PGF-2alpha
5-HEPTENOIC ACID,
AC1NSK9T
CHEMBL334398