5-(2-azanyl-4-chloranyl-5-ethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol

Systemtic Name: 5-(2-azanyl-4-chloranyl-5-ethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-oxolan-3-ol Openeye Name: 5-(2-amino-4-chloro-5-ethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol CAS Name: 5-(2-amino-4-chloro-5-ethyl-7-pyrrolo[2,3-d]pyrimidinyl)-2-(hydroxymethyl)-4-methoxy-3-oxolanol IUPAC Name: 5-(2-amino-4-chloro-5-ethylpyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol Traditional Name: 5-(2-amino-4-chloro-5-ethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-4-methoxy-2-methylol-tetrahydrofuran-3-ol Formula: C14H19ClN4O4 MolecularWeight: 342.77806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O4/c1-3-6-4-19(12-8(6)11(15)17-14(16)18-12)13-10(22-2)9(21)7(5-20)23-13/h4,7,9-10,13,20-21H,3,5H2,1-2H3,(H2,16,17,18)