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Name:CPCCOEt
PubChem ID:6278000
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13NO4/c1-2-17-12(15)13-7-9(13)11(14-16)8-5-3-4-6-10(8)18-13/h3-6,9,16H,2,7H2,1H3/b14-11-
SMILES:CCOC(=O)C12CC2/C(=N\O)/c2c(O1)cccc2

Properties:
Formula:C13H13NO4Atoms:18
Molecular Weight:247.247Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.5791
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(hydroxyimino)cyclopropan(b)chromen-1a-carbxoylic Acid Ethyl Ester
7-Hydroxyiminocyclopropan[b]chromen-1alpha-carboxylic acid ethyl ester
AC1O3E8H
C9611_SIGMA
CHEBI:243343
CHEMBL327783
CID6278000
CPCCOEt
ethyl (7E)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
L000202
NCGC00024948-02