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

Systemtic Name: 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]ethane-1,1-diol Openeye Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]ethane-1,1-diol CAS Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]ethane-1,1-diol IUPAC Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]ethane-1,1-diol Traditional Name: 1-[(4,6-diamino-s-triazin-2-yl)amino]ethane-1,1-diol Formula: C5H10N6O2 MolecularWeight: 186.1719

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC(=NC(=N1)N)N)(O)O

Isomeric SMILES

CC(NC1=NC(=NC(=N1)N)N)(O)O

InChI

InChI=1S/C5H10N6O2/c1-5(12,13)11-4-9-2(6)8-3(7)10-4/h12-13H,1H3,(H5,6,7,8,9,10,11)