(2R,3S,5R)-5-(6-azanyl-2,5-dimethyl-pyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(6-azanyl-2,5-dimethyl-pyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(6-amino-2,5-dimethyl-3-pyridyl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(6-amino-2,5-dimethyl-3-pyridinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(6-amino-2,5-dimethylpyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(6-amino-2,5-dimethyl-3-pyridyl)-2-methylol-tetrahydrofuran-3-ol Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1)C2CC(C(O2)CO)O)C)N

Isomeric SMILES

CC1=C(N=C(C(=C1)[C@H]2C[C@@H]([C@H](O2)CO)O)C)N

InChI

InChI=1S/C12H18N2O3/c1-6-3-8(7(2)14-12(6)13)10-4-9(16)11(5-15)17-10/h3,9-11,15-16H,4-5H2,1-2H3,(H2,13,14)/t9-,10+,11+/m0/s1