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PXA

Summary
Name:2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-3-OXO(8-AZA)PHENOXAZINE
Synonyms:(8-AZA)PHENOXAZINE
Formula:C15 H11 N3 O6
Formal charge:0
Formula weight:329.264 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.048-amino-4,6-dimethyl-7-oxo-7H-pyrido[4,3-b][1,4]benzoxazine-1,9-dicarbaldehyde
OpenEye OEToolkits2.0.78-azanyl-4,6-dimethyl-7-oxidanylidene-pyrido[4,3-b][1,4]benzoxazine-1,9-dicarboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=CC=2C1=Nc3c(ncc(c3OC1=C(C(=O)C=2N)C)C)C=O
InChIInChI1.06InChI=1S/C15H11N3O6/c1-4-3-17-10(15(22)23)9-12(4)24-13-5(2)11(19)7(16)6(14(20)21)8(13)18-9/h3H,16H2,1-2H3,(H,20,21)(H,22,23)
InChIKeyInChI1.06HKYXOCMZOYRJAU-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cnc(C(O)=O)c2N=C3C(=C(C)C(=O)C(=C3C(O)=O)N)Oc12
SMILESCACTVS3.385Cc1cnc(C(O)=O)c2N=C3C(=C(C)C(=O)C(=C3C(O)=O)N)Oc12
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1cnc(c2c1OC3=C(C(=O)C(=C(C3=N2)C(=O)O)N)C)C(=O)O
SMILESOpenEye OEToolkits2.0.7Cc1cnc(c2c1OC3=C(C(=O)C(=C(C3=N2)C(=O)O)N)C)C(=O)O

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PDB entries from 2024-07-10

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