[1-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-5-(carboxyamino)-1-oxidanylidene-pentan-2-yl]carbamic acid

Systemtic Name: [1-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-5-(carboxyamino)-1-oxidanylidene-pentan-2-yl]carbamic acid Openeye Name: [5-[(5-amino-1-methyl-pyrazol-4-yl)amino]-4-(carboxyamino)-5-oxo-pentyl]carbamic acid CAS Name: [1-[(5-amino-1-methyl-4-pyrazolyl)amino]-5-(carboxyamino)-1-oxopentan-2-yl]carbamic acid IUPAC Name: [1-[(5-amino-1-methylpyrazol-4-yl)amino]-5-(carboxyamino)-1-oxopentan-2-yl]carbamic acid Traditional Name: [5-[(5-amino-1-methyl-pyrazol-4-yl)amino]-4-(carboxyamino)-5-keto-pentyl]carbamic acid Formula: C11H18N6O5 MolecularWeight: 314.29782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(CCCNC(=O)O)NC(=O)O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(CCCNC(=O)O)NC(=O)O)N

InChI

InChI=1S/C11H18N6O5/c1-17-8(12)7(5-14-17)15-9(18)6(16-11(21)22)3-2-4-13-10(19)20/h5-6,13,16H,2-4,12H2,1H3,(H,15,18)(H,19,20)(H,21,22)