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U05

Summary
Name:6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE
Synonyms:1051U91
Formula:C15 H14 N4 O3
Formal charge:0
Formula weight:298.297 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.0411-ethyl-6-methyl-9-nitro-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
OpenEye OEToolkits1.5.011-ethyl-6-methyl-9-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-][N+](=O)c2ccc3N(C(=O)c1cccnc1N(c3c2)CC)C
SMILES_CANONICALCACTVS3.341CCN1c2cc(ccc2N(C)C(=O)c3cccnc13)[N+]([O-])=O
SMILESCACTVS3.341CCN1c2cc(ccc2N(C)C(=O)c3cccnc13)[N+]([O-])=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CCN1c2cc(ccc2N(C(=O)c3c1nccc3)C)[N+](=O)[O-]
SMILESOpenEye OEToolkits1.5.0CCN1c2cc(ccc2N(C(=O)c3c1nccc3)C)[N+](=O)[O-]
InChIInChI1.03InChI=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
InChIKeyInChI1.03YCFJZPGDTZVVSM-UHFFFAOYSA-N

225158

PDB entries from 2024-09-18

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