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

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-[3-(2-azanylethylamino)propylamino]-N-methyl-propanamide Openeye Name: 3-[3-(2-aminoethylamino)propylamino]-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)propanamide CAS Name: 3-[3-(2-aminoethylamino)propylamino]-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylpropanamide IUPAC Name: 3-[3-(2-aminoethylamino)propylamino]-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylpropanamide Traditional Name: 3-[3-(2-aminoethylamino)propylamino]-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C14H28N8O3 MolecularWeight: 356.42392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CCNCCCNCCN

Isomeric SMILES

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CCNCCCNCCN

InChI

InChI=1S/C14H28N8O3/c1-22(10-9-19-14(20-12(10)24)21-13(16)25)11(23)3-7-17-5-2-6-18-8-4-15/h10,17-18H,2-9,15H2,1H3,(H4,16,19,20,21,24,25)