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Name:CPCCOEt
PubChem ID:6324610
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)cyclopropa[b]chromen-1a-carboxylate ethyl ester
AC1O44I0
BRD-A18202423-001-01-6
C 9611
CCG-204395
CHEBI:476726
CHEMBL388054
CPCCOEt
ethyl (7Z)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
EU-0100300
HMS3260L22
Lopac0_000300
NCGC00015285-02
NCGC00015285-04
NCGC00093750-01
NCGC00093750-02
PDSP1_001320
PDSP2_001304