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5-azanyl-2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-methyl-1,2,4-triazol-3-one

5-azanyl-2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-methyl-1,2,4-triazol-3-one

Systemtic Name:5-azanyl-2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-methyl-1,2,4-triazol-3-one
Openeye Name:5-amino-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-methyl-1,2,4-triazol-3-one
CAS Name:5-amino-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-methyl-1,2,4-triazol-3-one
IUPAC Name:5-amino-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-methyl-1,2,4-triazol-3-one
Traditional Name:5-amino-2-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4-methyl-1,2,4-triazol-3-one
Formula: C8H14N4O4
MolecularWeight: 230.22116
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)C2CC(C(O2)CO)O)N


Isomeric SMILES

CN1C(=NN(C1=O)[C@H]2C[C@@H]([C@H](O2)CO)O)N


InChI

InChI=1S/C8H14N4O4/c1-11-7(9)10-12(8(11)15)6-2-4(14)5(3-13)16-6/h4-6,13-14H,2-3H2,1H3,(H2,9,10)/t4-,5+,6+/m0/s1


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