N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-5-cyano-N-methyl-pentanamide hydrochloride

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-5-cyano-N-methyl-pentanamide hydrochloride Openeye Name: 3-amino-5-cyano-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)pentanamide hydrochloride CAS Name: 3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-5-cyano-N-methylpentanamide hydrochloride IUPAC Name: 3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-5-cyano-N-methylpentanamide hydrochloride Traditional Name: 3-amino-5-cyano-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-valeramide hydrochloride Formula: C12H20ClN7O3 MolecularWeight: 345.7853

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CCC#N)N.Cl

Isomeric SMILES

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CCC#N)N.Cl

InChI

InChI=1S/C12H19N7O3.ClH/c1-19(9(20)5-7(14)3-2-4-13)8-6-16-12(17-10(8)21)18-11(15)22;/h7-8H,2-3,5-6,14H2,1H3,(H4,15,16,17,18,21,22);1H