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

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-N-methyl-4-morpholin-2-yl-butanamide dihydrochloride Openeye Name: 3-amino-N-methyl-4-morpholin-2-yl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)butanamide dihydrochloride CAS Name: 3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methyl-4-(2-morpholinyl)butanamide dihydrochloride IUPAC Name: 3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methyl-4-morpholin-2-ylbutanamide dihydrochloride Traditional Name: 3-amino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-4-morpholin-2-yl-butyramide dihydrochloride Formula: C14H27Cl2N7O4 MolecularWeight: 428.31468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CC2CNCCO2)N.Cl.Cl

Isomeric SMILES

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CC(CC2CNCCO2)N.Cl.Cl

InChI

InChI=1S/C14H25N7O4.2ClH/c1-21(10-7-18-14(19-12(10)23)20-13(16)24)11(22)5-8(15)4-9-6-17-2-3-25-9;;/h8-10,17H,2-7,15H2,1H3,(H4,16,18,19,20,23,24);2*1H