(2R,3S,5R)-5-[4-azanyl-5-(2-pyridin-2-ylethynyl)pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-[4-azanyl-5-(2-pyridin-2-ylethynyl)pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-[4-amino-5-[2-(2-pyridyl)ethynyl]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-[4-amino-5-[2-(2-pyridinyl)ethynyl]-7-pyrrolo[2,3-d]pyrimidinyl]-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-[4-amino-5-(2-pyridin-2-ylethynyl)pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-[4-amino-5-[2-(2-pyridyl)ethynyl]pyrrolo[2,3-d]pyrimidin-7-yl]-2-methylol-tetrahydrofuran-3-ol Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C3=C2N=CN=C3N)C#CC4=CC=CC=N4)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C2N=CN=C3N)C#CC4=CC=CC=N4)CO)O

InChI

InChI=1S/C18H17N5O3/c19-17-16-11(4-5-12-3-1-2-6-20-12)8-23(18(16)22-10-21-17)15-7-13(25)14(9-24)26-15/h1-3,6,8,10,13-15,24-25H,7,9H2,(H2,19,21,22)/t13-,14+,15+/m0/s1