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

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

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(O)O)CONC1=NC(=NC(=N1)N)N

Isomeric SMILES

C(CC(O)O)CONC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H14N6O3/c8-5-10-6(9)12-7(11-5)13-16-3-1-2-4(14)15/h4,14-15H,1-3H2,(H5,8,9,10,11,12,13)