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

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-6-[bis(azanyl)methylideneamino]-N-methyl-hexanamide Openeye Name: 6-guanidino-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)hexanamide CAS Name: N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-6-(diaminomethylideneamino)-N-methylhexanamide IUPAC Name: N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-6-(diaminomethylideneamino)-N-methylhexanamide Traditional Name: 6-guanidino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-hexanamide Formula: C13H24N8O3 MolecularWeight: 340.38146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N8O3/c1-21(9(22)5-3-2-4-6-17-11(14)15)8-7-18-13(19-10(8)23)20-12(16)24/h8H,2-7H2,1H3,(H4,14,15,17)(H4,16,18,19,20,23,24)