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2-[methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]ethanoic acid
2-[methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=NC(=CC2=O)CN(C)CC(=O)O)C=C1
Isomeric SMILES
CC1=CN2C(=NC(=CC2=O)CN(C)CC(=O)O)C=C1
InChI
InChI=1S/C13H15N3O3/c1-9-3-4-11-14-10(5-12(17)16(11)6-9)7-15(2)8-13(18)19/h3-6H,7-8H2,1-2H3,(H,18,19)
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- 2-[methyl-[(3-oxidanylidene-4H-quinoxalin-2-yl)methyl]amino]ethanoic acid
