(3S)-N-(2-acetamido-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl)-3-azanyl-6-[bis(azanyl)methylideneamino]-N-methyl-hexanamide

Systemtic Name: (3S)-N-(2-acetamido-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl)-3-azanyl-6-[bis(azanyl)methylideneamino]-N-methyl-hexanamide Openeye Name: (3S)-N-(2-acetamido-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-3-amino-6-guanidino-N-methyl-hexanamide CAS Name: (3S)-N-(2-acetamido-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-3-amino-6-(diaminomethylideneamino)-N-methylhexanamide IUPAC Name: (3S)-N-(2-acetamido-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-3-amino-6-(diaminomethylideneamino)-N-methylhexanamide Traditional Name: (3S)-N-(2-acetamido-6-keto-4,5-dihydro-1H-pyrimidin-5-yl)-3-amino-6-guanidino-N-methyl-hexanamide Formula: C14H26N8O3 MolecularWeight: 354.40804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCC(C(=O)N1)N(C)C(=O)CC(CCCN=C(N)N)N

Isomeric SMILES

CC(=O)NC1=NCC(C(=O)N1)N(C)C(=O)C[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C14H26N8O3/c1-8(23)20-14-19-7-10(12(25)21-14)22(2)11(24)6-9(15)4-3-5-18-13(16)17/h9-10H,3-7,15H2,1-2H3,(H4,16,17,18)(H2,19,20,21,23,25)/t9-,10?/m0/s1