5-(4-azanyl-5-hex-1-ynyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: 5-(4-azanyl-5-hex-1-ynyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: 5-(4-amino-5-hex-1-ynyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: 5-(4-amino-5-hex-1-ynyl-7-pyrrolo[2,3-d]pyrimidinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: 5-(4-amino-5-hex-1-ynylpyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: 5-(4-amino-5-hex-1-ynyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CN(C2=C1C(=NC=N2)N)C3CC(C(O3)CO)O

Isomeric SMILES

CCCCC#CC1=CN(C2=C1C(=NC=N2)N)C3CC(C(O3)CO)O

InChI

InChI=1S/C17H22N4O3/c1-2-3-4-5-6-11-8-21(14-7-12(23)13(9-22)24-14)17-15(11)16(18)19-10-20-17/h8,10,12-14,22-23H,2-4,7,9H2,1H3,(H2,18,19,20)