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

Systemtic Name: (2R,3R,4S,5R)-2-(4-azanyl-5-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-(4-amino-5-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-(4-amino-5-chloro-7-pyrrolo[2,3-d]pyrimidinyl)-5-methyloxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-methyloxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-(4-amino-5-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol Formula: C11H13ClN4O3 MolecularWeight: 284.69892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C3=C2N=CN=C3N)Cl)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C3=C2N=CN=C3N)Cl)O)O

InChI

InChI=1S/C11H13ClN4O3/c1-4-7(17)8(18)11(19-4)16-2-5(12)6-9(13)14-3-15-10(6)16/h2-4,7-8,11,17-18H,1H3,(H2,13,14,15)/t4-,7-,8-,11-/m1/s1