5-azanyl-2-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2,4-triazin-3-one

Systemtic Name: 5-azanyl-2-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2,4-triazin-3-one Openeye Name: 5-amino-2-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2,4-triazin-3-one CAS Name: 5-amino-2-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2,4-triazin-3-one IUPAC Name: 5-amino-2-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2,4-triazin-3-one Traditional Name: 5-amino-2-[(2R,5S)-5-methylol-2,5-dihydrofuran-2-yl]-1,2,4-triazin-3-one Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC1CO)N2C(=O)N=C(C=N2)N

Isomeric SMILES

C1=C[C@@H](O[C@@H]1CO)N2C(=O)N=C(C=N2)N

InChI

InChI=1S/C8H10N4O3/c9-6-3-10-12(8(14)11-6)7-2-1-5(4-13)15-7/h1-3,5,7,13H,4H2,(H2,9,11,14)/t5-,7+/m0/s1