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

Systemtic Name: 6-azanyl-3-[(2R,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one Openeye Name: 6-amino-3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,4-dihydro-1,3,5-triazin-2-one CAS Name: 6-amino-3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,4-dihydro-1,3,5-triazin-2-one IUPAC Name: 6-amino-3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one Traditional Name: 6-amino-3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,4-dihydro-s-triazin-2-one Formula: C8H14N4O5 MolecularWeight: 246.22056

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NC(=O)N1C2C(C(C(O2)CO)O)O)N

Isomeric SMILES

C1N=C(NC(=O)N1[C@H]2[C@@H]([C@H]([C@@H](O2)CO)O)O)N

InChI

InChI=1S/C8H14N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h3-6,13-15H,1-2H2,(H3,9,10,11,16)/t3-,4-,5+,6+/m0/s1