1-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid

Systemtic Name: 1-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylic acid Openeye Name: 1-[(1R)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylic acid CAS Name: 1-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-3-pyrazolecarboxylic acid IUPAC Name: 1-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]pyrazole-3-carboxylic acid Traditional Name: 1-[(1R)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]pyrazole-3-carboxylic acid Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)N1C=CC(=N1)C(=O)O

Isomeric SMILES

C[C@H](C(=O)NCC(=O)N)N1C=CC(=N1)C(=O)O

InChI

InChI=1S/C9H12N4O4/c1-5(8(15)11-4-7(10)14)13-3-2-6(12-13)9(16)17/h2-3,5H,4H2,1H3,(H2,10,14)(H,11,15)(H,16,17)/t5-/m1/s1