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

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3,5-bis(azanyl)-N-methyl-pentanamide Openeye Name: 3,5-diamino-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)pentanamide CAS Name: 3,5-diamino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylpentanamide IUPAC Name: 3,5-diamino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylpentanamide Traditional Name: 3,5-diamino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-valeramide Formula: C11H21N7O3 MolecularWeight: 299.32954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CCN)N

Isomeric SMILES

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CCN)N

InChI

InChI=1S/C11H21N7O3/c1-18(8(19)4-6(13)2-3-12)7-5-15-11(16-9(7)20)17-10(14)21/h6-7H,2-5,12-13H2,1H3,(H4,14,15,16,17,20,21)