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

Systemtic Name: (3S)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-6-(1-azanylethylideneamino)-N-methyl-hexanamide Openeye Name: (3S)-3-amino-6-(1-aminoethylideneamino)-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)hexanamide CAS Name: (3S)-3-amino-6-(1-aminoethylideneamino)-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylhexanamide IUPAC Name: (3S)-3-amino-6-(1-aminoethylideneamino)-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylhexanamide Traditional Name: (3S)-3-amino-6-(1-aminoethylideneamino)-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-hexanamide Formula: C14H26N8O3 MolecularWeight: 354.40804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCC(CC(=O)N(C)C1CN=C(NC1=O)NC(=O)N)N)N

Isomeric SMILES

CC(=NCCC[C@@H](CC(=O)N(C)C1CN=C(NC1=O)NC(=O)N)N)N

InChI

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