1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2,2-dimethoxy-ethanol

Systemtic Name: 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2,2-dimethoxy-ethanol Openeye Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2,2-dimethoxy-ethanol CAS Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2,2-dimethoxyethanol IUPAC Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2,2-dimethoxyethanol Traditional Name: 1-[(4,6-diamino-s-triazin-2-yl)amino]-2,2-dimethoxy-ethanol Formula: C7H14N6O3 MolecularWeight: 230.22446

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(NC1=NC(=NC(=N1)N)N)O)OC

Isomeric SMILES

COC(C(NC1=NC(=NC(=N1)N)N)O)OC

InChI

InChI=1S/C7H14N6O3/c1-15-4(16-2)3(14)10-7-12-5(8)11-6(9)13-7/h3-4,14H,1-2H3,(H5,8,9,10,11,12,13)