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Name:Carbazole deriv. 9ff
PubChem ID:5328694
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N2O8S/c21-14-6-5-11-12-7-15(22)16(23)8-13(12)19(17(11)18(14)24)29(27,28)10-3-1-9(2-4-10)20(25)26/h1-8,21-24H
SMILES:Oc1cc2c(cc1O)c1c(n2S(=O)(=O)c2ccc(cc2)[N+](=O)[O-])c(O)c(cc1)O

Properties:
Formula:C18H12N2O8SAtoms:29
Molecular Weight:416.361Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:4
logP:4.3661
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-(4-nitrophenyl)sulfonylcarbazole-1,2,6,7-tetrol
AC1NS54R
Carbazole deriv. 9ff
CHEMBL302325
CID5328694