N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3,8-bis(azanyl)-N-methyl-octanamide

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3,8-bis(azanyl)-N-methyl-octanamide Openeye Name: 3,8-diamino-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)octanamide CAS Name: 3,8-diamino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methyloctanamide IUPAC Name: 3,8-diamino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methyloctanamide Traditional Name: 3,8-diamino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-caprylamide Formula: C14H27N7O3 MolecularWeight: 341.40928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N7O3/c1-21(11(22)7-9(16)5-3-2-4-6-15)10-8-18-14(19-12(10)23)20-13(17)24/h9-10H,2-8,15-16H2,1H3,(H4,17,18,19,20,23,24)