(3S)-3-[(5-azanylpyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[(5-azanylpyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[(5-aminopyridine-3-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[(5-amino-3-pyridinyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[(5-aminopyridine-3-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-[(5-aminonicotinoyl)amino]-4-keto-butyric acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1N)C(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1=C(C=NC=C1N)C(=O)N[C@@H](CC(=O)O)C=O

InChI

InChI=1S/C10H11N3O4/c11-7-1-6(3-12-4-7)10(17)13-8(5-14)2-9(15)16/h1,3-5,8H,2,11H2,(H,13,17)(H,15,16)/t8-/m0/s1