(3S)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-N-methyl-hexanediamide hydrochloride

Systemtic Name: (3S)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-N-methyl-hexanediamide hydrochloride Openeye Name: (3S)-3-amino-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)hexanediamide hydrochloride CAS Name: (3S)-3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylhexanediamide hydrochloride IUPAC Name: (3S)-3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylhexanediamide hydrochloride Traditional Name: (3S)-3-amino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-adipamide hydrochloride Formula: C12H22ClN7O4 MolecularWeight: 363.80058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)C[C@H](CCC(=O)N)N.Cl

InChI

InChI=1S/C12H21N7O4.ClH/c1-19(9(21)4-6(13)2-3-8(14)20)7-5-16-12(17-10(7)22)18-11(15)23;/h6-7H,2-5,13H2,1H3,(H2,14,20)(H4,15,16,17,18,22,23);1H/t6-,7?;/m0./s1