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N-(2-acetamido-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl)-3-[3-(2-azanylethylamino)propylamino]-N-methyl-propanamide dihydrochloride

N-(2-acetamido-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl)-3-[3-(2-azanylethylamino)propylamino]-N-methyl-propanamide dihydrochloride

Systemtic Name:N-(2-acetamido-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl)-3-[3-(2-azanylethylamino)propylamino]-N-methyl-propanamide dihydrochloride
Openeye Name:N-(2-acetamido-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-3-[3-(2-aminoethylamino)propylamino]-N-methyl-propanamide dihydrochloride
CAS Name:N-(2-acetamido-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-3-[3-(2-aminoethylamino)propylamino]-N-methylpropanamide dihydrochloride
IUPAC Name:N-(2-acetamido-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-3-[3-(2-aminoethylamino)propylamino]-N-methylpropanamide dihydrochloride
Traditional Name:N-(2-acetamido-6-keto-4,5-dihydro-1H-pyrimidin-5-yl)-3-[3-(2-aminoethylamino)propylamino]-N-methyl-propionamide dihydrochloride
Formula: C15H31Cl2N7O3
MolecularWeight: 428.35774
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCC(C(=O)N1)N(C)C(=O)CCNCCCNCCN.Cl.Cl


Isomeric SMILES

CC(=O)NC1=NCC(C(=O)N1)N(C)C(=O)CCNCCCNCCN.Cl.Cl


InChI

InChI=1S/C15H29N7O3.2ClH/c1-11(23)20-15-19-10-12(14(25)21-15)22(2)13(24)4-8-17-6-3-7-18-9-5-16;;/h12,17-18H,3-10,16H2,1-2H3,(H2,19,20,21,23,25);2*1H


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