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

Systemtic Name: 2-(2-azanyl-4-chloranyl-5-ethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(2-amino-4-chloro-5-ethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(2-amino-4-chloro-5-ethyl-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(2-amino-4-chloro-5-ethylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(2-amino-4-chloro-5-ethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C13H17ClN4O4 MolecularWeight: 328.75148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=NC(=N2)N)Cl)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CCC1=CN(C2=C1C(=NC(=N2)N)Cl)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C13H17ClN4O4/c1-2-5-3-18(11-7(5)10(14)16-13(15)17-11)12-9(21)8(20)6(4-19)22-12/h3,6,8-9,12,19-21H,2,4H2,1H3,(H2,15,16,17)