(2S)-4-azanyl-2-(1H-indazol-3-ylcarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(1H-indazol-3-ylcarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(1H-indazole-3-carbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[1H-indazol-3-yl(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(1H-indazole-3-carbonylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(1H-indazole-3-carbonylamino)-4-keto-butyrate Formula: C12H11N4O4- MolecularWeight: 275.24014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H12N4O4/c13-9(17)5-8(12(19)20)14-11(18)10-6-3-1-2-4-7(6)15-16-10/h1-4,8H,5H2,(H2,13,17)(H,14,18)(H,15,16)(H,19,20)/p-1/t8-/m0/s1