(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)methanol

Systemtic Name: (4-azanyl-6-methoxy-1,3,5-triazin-2-yl)methanol Openeye Name: (4-amino-6-methoxy-1,3,5-triazin-2-yl)methanol CAS Name: (4-amino-6-methoxy-1,3,5-triazin-2-yl)methanol IUPAC Name: (4-amino-6-methoxy-1,3,5-triazin-2-yl)methanol Traditional Name: (4-amino-6-methoxy-s-triazin-2-yl)methanol Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CO

Isomeric SMILES

COC1=NC(=NC(=N1)N)CO

InChI

InChI=1S/C5H8N4O2/c1-11-5-8-3(2-10)7-4(6)9-5/h10H,2H2,1H3,(H2,6,7,8,9)