N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3,7-bis(azanyl)-N-methyl-heptanamide dihydrochloride

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3,7-bis(azanyl)-N-methyl-heptanamide dihydrochloride Openeye Name: 3,7-diamino-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)heptanamide dihydrochloride CAS Name: 3,7-diamino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylheptanamide dihydrochloride IUPAC Name: 3,7-diamino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylheptanamide dihydrochloride Traditional Name: 3,7-diamino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-enanthamide dihydrochloride Formula: C13H27Cl2N7O3 MolecularWeight: 400.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N7O3.2ClH/c1-20(10(21)6-8(15)4-2-3-5-14)9-7-17-13(18-11(9)22)19-12(16)23;;/h8-9H,2-7,14-15H2,1H3,(H4,16,17,18,19,22,23);2*1H