6-azanyl-3-[2-(6-azanyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]-4,5-dihydro-2H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-3-[2-(6-azanyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]-4,5-dihydro-2H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-3-[2-(6-amino-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]-4,5-dihydro-2H-pyrimidine-5-carbonitrile CAS Name: 6-amino-3-[2-(6-amino-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]-4,5-dihydro-2H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-3-[2-(6-amino-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]-4,5-dihydro-2H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-3-[2-(6-amino-2,4-dihydro-1H-s-triazin-3-yl)ethyl]-4,5-dihydro-2H-pyrimidine-5-carbonitrile Formula: C10H18N8 MolecularWeight: 250.30352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NCN1CCN2CNC(=NC2)N)N)C#N

Isomeric SMILES

C1C(C(=NCN1CCN2CNC(=NC2)N)N)C#N

InChI

InChI=1S/C10H18N8/c11-3-8-4-17(5-14-9(8)12)1-2-18-6-15-10(13)16-7-18/h8H,1-2,4-7H2,(H2,12,14)(H3,13,15,16)