(3S)-3-[(6-azanylpyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[(6-azanylpyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[(6-aminopyridine-3-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[(6-amino-3-pyridinyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[(6-aminopyridine-3-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-[(6-aminonicotinoyl)amino]-4-keto-butyric acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)NC(CC(=O)O)C=O)N

Isomeric SMILES

C1=CC(=NC=C1C(=O)N[C@@H](CC(=O)O)C=O)N

InChI

InChI=1S/C10H11N3O4/c11-8-2-1-6(4-12-8)10(17)13-7(5-14)3-9(15)16/h1-2,4-5,7H,3H2,(H2,11,12)(H,13,17)(H,15,16)/t7-/m0/s1