(2R,3R,4S,5R)-2-(5-chloranyl-4-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-(5-chloranyl-4-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-(5-chloro-4-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-(5-chloro-4-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-(5-chloro-4-phenylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-(5-chloro-4-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CN(C3=NC=N2)C4C(C(C(O4)CO)O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CN(C3=NC=N2)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)Cl

InChI

InChI=1S/C17H16ClN3O4/c18-10-6-21(17-15(24)14(23)11(7-22)25-17)16-12(10)13(19-8-20-16)9-4-2-1-3-5-9/h1-6,8,11,14-15,17,22-24H,7H2/t11-,14-,15-,17-/m1/s1