[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-(hydroxymethyl)amino]methanol

Systemtic Name: [(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-(hydroxymethyl)amino]methanol Openeye Name: [(4-amino-6-phenyl-1,3,5-triazin-2-yl)-(hydroxymethyl)amino]methanol CAS Name: [(4-amino-6-phenyl-1,3,5-triazin-2-yl)-(hydroxymethyl)amino]methanol IUPAC Name: [(4-amino-6-phenyl-1,3,5-triazin-2-yl)-(hydroxymethyl)amino]methanol Traditional Name: [(4-amino-6-phenyl-s-triazin-2-yl)-methylol-amino]methanol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)N(CO)CO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)N(CO)CO)N

InChI

InChI=1S/C11H13N5O2/c12-10-13-9(8-4-2-1-3-5-8)14-11(15-10)16(6-17)7-18/h1-5,17-18H,6-7H2,(H2,12,13,14,15)