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

Systemtic Name: 2-(2-azanyl-4-chloranyl-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(2-amino-4-chloro-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(2-amino-4-chloro-5-methyl-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(2-amino-4-chloro-5-methylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(2-amino-4-chloro-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C12H15ClN4O4 MolecularWeight: 314.7249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=NC(=N2)N)Cl)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC1=CN(C2=C1C(=NC(=N2)N)Cl)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C12H15ClN4O4/c1-4-2-17(10-6(4)9(13)15-12(14)16-10)11-8(20)7(19)5(3-18)21-11/h2,5,7-8,11,18-20H,3H2,1H3,(H2,14,15,16)