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

Systemtic Name: 2-(2-azanyl-4-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(2-amino-4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(2-amino-4-chloro-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(2-amino-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(2-amino-4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H13ClN4O4 MolecularWeight: 300.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=NC(=N2)N)Cl)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CN(C2=C1C(=NC(=N2)N)Cl)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C11H13ClN4O4/c12-8-4-1-2-16(9(4)15-11(13)14-8)10-7(19)6(18)5(3-17)20-10/h1-2,5-7,10,17-19H,3H2,(H2,13,14,15)