1-[[6-azanyl-2-(1-hydroxyethylamino)-1H-1,2,3-triazin-4-yl]amino]ethanol

Systemtic Name: 1-[[6-azanyl-2-(1-hydroxyethylamino)-1H-1,2,3-triazin-4-yl]amino]ethanol Openeye Name: 1-[[6-amino-2-(1-hydroxyethylamino)-1H-triazin-4-yl]amino]ethanol CAS Name: 1-[[6-amino-2-(1-hydroxyethylamino)-1H-triazin-4-yl]amino]ethanol IUPAC Name: 1-[[6-amino-2-(1-hydroxyethylamino)-1H-triazin-4-yl]amino]ethanol Traditional Name: 1-[[6-amino-2-(1-hydroxyethylamino)-1H-triazin-4-yl]amino]ethanol Formula: C7H16N6O2 MolecularWeight: 216.24094

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NN(NC(=C1)N)NC(C)O)O

Isomeric SMILES

CC(NC1=NN(NC(=C1)N)NC(C)O)O

InChI

InChI=1S/C7H16N6O2/c1-4(14)9-7-3-6(8)11-13(12-7)10-5(2)15/h3-5,10-11,14-15H,8H2,1-2H3,(H,9,12)