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

Systemtic Name: 3-azanyl-2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 3-amino-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-1,2,4-triazin-5-one CAS Name: 3-amino-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 3-amino-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 3-amino-2-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-methyl-1,2,4-triazin-5-one Formula: C9H14N4O4 MolecularWeight: 242.23186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC1=O)N)C2CC(C(O2)CO)O

Isomeric SMILES

CC1=NN(C(=NC1=O)N)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C9H14N4O4/c1-4-8(16)11-9(10)13(12-4)7-2-5(15)6(3-14)17-7/h5-7,14-15H,2-3H2,1H3,(H2,10,11,16)/t5-,6+,7+/m0/s1