4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-s-triazin-2-one Formula: C16H24N8O10 MolecularWeight: 488.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N.C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

Isomeric SMILES

C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N.C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

InChI

InChI=1S/2C8H12N4O5/c2*9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2*2-6,13-15H,1H2,(H2,9,11,16)