N-[2-(aminocarbonylamino)-5-methyl-6-oxidanylidene-1,4-dihydropyrimidin-5-yl]-3-azanyl-4-(1H-imidazol-5-yl)butanamide

Systemtic Name: N-[2-(aminocarbonylamino)-5-methyl-6-oxidanylidene-1,4-dihydropyrimidin-5-yl]-3-azanyl-4-(1H-imidazol-5-yl)butanamide Openeye Name: 3-amino-4-(1H-imidazol-5-yl)-N-(5-methyl-6-oxo-2-ureido-1,4-dihydropyrimidin-5-yl)butanamide CAS Name: 3-amino-N-[2-(carbamoylamino)-5-methyl-6-oxo-1,4-dihydropyrimidin-5-yl]-4-(1H-imidazol-5-yl)butanamide IUPAC Name: 3-amino-N-[2-(carbamoylamino)-5-methyl-6-oxo-1,4-dihydropyrimidin-5-yl]-4-(1H-imidazol-5-yl)butanamide Traditional Name: 3-amino-4-(1H-imidazol-5-yl)-N-(6-keto-5-methyl-2-ureido-1,4-dihydropyrimidin-5-yl)butyramide Formula: C13H20N8O3 MolecularWeight: 336.3497

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C(NC1=O)NC(=O)N)NC(=O)CC(CC2=CN=CN2)N

Isomeric SMILES

CC1(CN=C(NC1=O)NC(=O)N)NC(=O)CC(CC2=CN=CN2)N

InChI

InChI=1S/C13H20N8O3/c1-13(5-17-12(19-10(13)23)20-11(15)24)21-9(22)3-7(14)2-8-4-16-6-18-8/h4,6-7H,2-3,5,14H2,1H3,(H,16,18)(H,21,22)(H4,15,17,19,20,23,24)