4-[(6-azanylpyridin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(6-azanylpyridin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(6-amino-2-pyridyl)amino]-4-oxo-butanoic acid CAS Name: 4-[(6-amino-2-pyridinyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(6-aminopyridin-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(6-amino-2-pyridyl)amino]-4-keto-butyric acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)CCC(=O)O)N

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)CCC(=O)O)N

InChI

InChI=1S/C9H11N3O3/c10-6-2-1-3-7(11-6)12-8(13)4-5-9(14)15/h1-3H,4-5H2,(H,14,15)(H3,10,11,12,13)