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

Systemtic Name: (3S)-3-azanyl-N-(2-azanyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl)-6-[bis(azanyl)methylideneamino]-N-methyl-hexanamide Openeye Name: (3S)-3-amino-N-(2-amino-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-6-guanidino-N-methyl-hexanamide CAS Name: (3S)-3-amino-N-(2-amino-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-6-(diaminomethylideneamino)-N-methylhexanamide IUPAC Name: (3S)-3-amino-N-(2-amino-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl)-6-(diaminomethylideneamino)-N-methylhexanamide Traditional Name: (3S)-3-amino-N-(2-amino-6-keto-4,5-dihydro-1H-pyrimidin-5-yl)-6-guanidino-N-methyl-hexanamide Formula: C12H24N8O2 MolecularWeight: 312.37136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)N)C(=O)CC(CCCN=C(N)N)N

Isomeric SMILES

CN(C1CN=C(NC1=O)N)C(=O)C[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C12H24N8O2/c1-20(8-6-18-12(16)19-10(8)22)9(21)5-7(13)3-2-4-17-11(14)15/h7-8H,2-6,13H2,1H3,(H4,14,15,17)(H3,16,18,19,22)/t7-,8?/m0/s1