5-azanyl-2-[1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-1,2,4-triazin-3-one

Systemtic Name: 5-azanyl-2-[1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-1,2,4-triazin-3-one Openeye Name: 5-amino-2-[2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-1,2,4-triazin-3-one CAS Name: 5-amino-2-[1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-1,2,4-triazin-3-one IUPAC Name: 5-amino-2-[1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-1,2,4-triazin-3-one Traditional Name: 5-amino-2-[2-hydroxy-1-(2-hydroxy-1-methylol-ethoxy)ethyl]-1,2,4-triazin-3-one Formula: C8H14N4O5 MolecularWeight: 246.22056

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=O)N=C1N)C(CO)OC(CO)CO

Isomeric SMILES

C1=NN(C(=O)N=C1N)C(CO)OC(CO)CO

InChI

InChI=1S/C8H14N4O5/c9-6-1-10-12(8(16)11-6)7(4-15)17-5(2-13)3-14/h1,5,7,13-15H,2-4H2,(H2,9,11,16)