N-[1-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-3-(carboxylatoamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-3-(carboxylatoamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[(5-amino-1-methyl-pyrazol-4-yl)amino]-1-[(carboxylatoamino)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(5-amino-1-methyl-4-pyrazolyl)amino]-3-(carboxylatoamino)-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[(5-amino-1-methylpyrazol-4-yl)amino]-3-(carboxylatoamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[3-[(5-amino-1-methyl-pyrazol-4-yl)amino]-2-(carboxylatoamino)-3-keto-propyl]carbamate Formula: C9H12N6O5-2 MolecularWeight: 284.22878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(CNC(=O)[O-])NC(=O)[O-])N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(CNC(=O)[O-])NC(=O)[O-])N

InChI

InChI=1S/C9H14N6O5/c1-15-6(10)4(3-12-15)13-7(16)5(14-9(19)20)2-11-8(17)18/h3,5,11,14H,2,10H2,1H3,(H,13,16)(H,17,18)(H,19,20)/p-2