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

Systemtic Name: [(2S,3S,5R)-3-azanyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-3-amino-5-pyrrolo[2,3-d]pyrimidin-7-yl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-3-amino-5-(7-pyrrolo[2,3-d]pyrimidinyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-3-amino-5-pyrrolo[2,3-d]pyrimidin-7-yloxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-3-amino-5-pyrrolo[2,3-d]pyrimidin-7-yl-tetrahydrofuran-2-yl]methanol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC3=CN=CN=C32)CO)N

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC3=CN=CN=C32)CO)N

InChI

InChI=1S/C11H14N4O2/c12-8-3-10(17-9(8)5-16)15-2-1-7-4-13-6-14-11(7)15/h1-2,4,6,8-10,16H,3,5,12H2/t8-,9+,10+/m0/s1