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Drug Details

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Name:Carbazole deriv. 9a
PubChem ID:5328663
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9NO4/c14-9-1-5-6-2-10(15)12(17)4-8(6)13-7(5)3-11(9)16/h1-4,13-17H
SMILES:Oc1cc2c(cc1O)[nH]c1c2cc(O)c(c1)O

Properties:
Formula:C12H9NO4Atoms:17
Molecular Weight:231.204Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:5
logP:2.1435
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9H-carbazole-2,3,6,7-tetrol
AC1NS526
Carbazole deriv. 9a
CHEMBL70659
CID5328663