1-(2H-1,3,5-triazin-1-ylamino)ethane-1,1-diol

Systemtic Name: 1-(2H-1,3,5-triazin-1-ylamino)ethane-1,1-diol Openeye Name: 1-(2H-1,3,5-triazin-1-ylamino)ethane-1,1-diol CAS Name: 1-(2H-1,3,5-triazin-1-ylamino)ethane-1,1-diol IUPAC Name: 1-(2H-1,3,5-triazin-1-ylamino)ethane-1,1-diol Traditional Name: 1-(2H-s-triazin-1-ylamino)ethane-1,1-diol Formula: C5H10N4O2 MolecularWeight: 158.1585

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Descriptors Computed from Structure

Canonical SMILES:

CC(NN1CN=CN=C1)(O)O

Isomeric SMILES

CC(NN1CN=CN=C1)(O)O

InChI

InChI=1S/C5H10N4O2/c1-5(10,11)8-9-3-6-2-7-4-9/h2-3,8,10-11H,4H2,1H3