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

Systemtic Name: 2-[(6-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]ethane-1,1-diol Openeye Name: 2-[(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]ethane-1,1-diol CAS Name: 2-[(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]ethane-1,1-diol IUPAC Name: 2-[(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]ethane-1,1-diol Traditional Name: 2-[(6-chloro-1,4-dihydro-s-triazin-2-yl)amino]ethane-1,1-diol Formula: C5H9ClN4O2 MolecularWeight: 192.60356

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NC(=N1)Cl)NCC(O)O

Isomeric SMILES

C1N=C(NC(=N1)Cl)NCC(O)O

InChI

InChI=1S/C5H9ClN4O2/c6-4-8-2-9-5(10-4)7-1-3(11)12/h3,11-12H,1-2H2,(H2,7,8,9,10)