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

Systemtic Name: [[4-[bis(hydroxymethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol Openeye Name: [[4-[bis(hydroxymethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol CAS Name: [[4-[bis(hydroxymethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol IUPAC Name: [[4-[bis(hydroxymethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol Traditional Name: [[4-(dimethylolamino)-6-phenyl-s-triazin-2-yl]-methylol-amino]methanol Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O4/c19-6-17(7-20)12-14-11(10-4-2-1-3-5-10)15-13(16-12)18(8-21)9-22/h1-5,19-22H,6-9H2