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CHEBI:46334 - 6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE

Default Structure
ChEBI IDCHEBI:46334
ChEBI Name6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC15H14N4O3
Net Charge0
Average Mass298.302
Monoisotopic Mass298.10659
SMILES[H]c1nc2c(c([H])c1[H])C(=O)N(C([H])([H])[H])c1c([H])c([H])c([N+](=O)[O-])c([H])c1N2C([H])([H])C([H])([H])[H]
InChIInChI=1S/C15H14N4O3/c1-3-18-13-9-10(19(21)22)6-7-12(13)17(2)15(20)11-5-4-8-16-14(11)18/h4-9H,3H2,1-2H3
InChIKeyYCFJZPGDTZVVSM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (CHEBI:46334) is a unclassifieds (CHEBI:27189)
Synonyms  Source
11-ethyl-6-methyl-9-nitro-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-onePDBeChem
6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONEPDBeChem
Manual XrefsDatabases
U05PDBeChem