[(2S,5R)-5-(2-azanyl-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(2-azanyl-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol Openeye Name: [(2S,5R)-5-(2-amino-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-(2-amino-4-methoxy-7-pyrrolo[2,3-d]pyrimidinyl)-2-oxolanyl]methanol IUPAC Name: [(2S,5R)-5-(2-amino-4-methoxypyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol Traditional Name: [(2S,5R)-5-(2-amino-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methanol Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C=CN2C3CCC(O3)CO)N

Isomeric SMILES

COC1=NC(=NC2=C1C=CN2[C@H]3CC[C@H](O3)CO)N

InChI

InChI=1S/C12H16N4O3/c1-18-11-8-4-5-16(10(8)14-12(13)15-11)9-3-2-7(6-17)19-9/h4-5,7,9,17H,2-3,6H2,1H3,(H2,13,14,15)/t7-,9+/m0/s1