(2R,3S,5R)-5-(6-azanyl-2-methyl-5-prop-1-ynyl-pyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(6-azanyl-2-methyl-5-prop-1-ynyl-pyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(6-amino-2-methyl-5-prop-1-ynyl-3-pyridyl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(6-amino-2-methyl-5-prop-1-ynyl-3-pyridinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(6-amino-2-methyl-5-prop-1-ynylpyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(6-amino-2-methyl-5-prop-1-ynyl-3-pyridyl)-2-methylol-tetrahydrofuran-3-ol Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=C(N=C1N)C)C2CC(C(O2)CO)O

Isomeric SMILES

CC#CC1=CC(=C(N=C1N)C)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C14H18N2O3/c1-3-4-9-5-10(8(2)16-14(9)15)12-6-11(18)13(7-17)19-12/h5,11-13,17-18H,6-7H2,1-2H3,(H2,15,16)/t11-,12+,13+/m0/s1