(2S)-5-azanyl-2-(1H-indazol-3-ylcarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-(1H-indazol-3-ylcarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-(1H-indazole-3-carbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[1H-indazol-3-yl(oxo)methyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-(1H-indazole-3-carbonylamino)-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(1H-indazole-3-carbonylamino)-5-keto-valerate Formula: C13H13N4O4- MolecularWeight: 289.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c14-10(18)6-5-9(13(20)21)15-12(19)11-7-3-1-2-4-8(7)16-17-11/h1-4,9H,5-6H2,(H2,14,18)(H,15,19)(H,16,17)(H,20,21)/p-1/t9-/m0/s1