5-(4-azanyl-6-bromanyl-5-iodanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: 5-(4-azanyl-6-bromanyl-5-iodanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: 5-(4-amino-6-bromo-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: 5-(4-amino-6-bromo-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: 5-(4-amino-6-bromo-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: 5-(4-amino-6-bromo-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C11H12BrIN4O3 MolecularWeight: 455.04645

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=C(C(=C2Br)I)C(=NC=N3)N)CO)O

Isomeric SMILES

C1C(C(OC1N2C3=C(C(=C2Br)I)C(=NC=N3)N)CO)O

InChI

InChI=1S/C11H12BrIN4O3/c12-9-8(13)7-10(14)15-3-16-11(7)17(9)6-1-4(19)5(2-18)20-6/h3-6,18-19H,1-2H2,(H2,14,15,16)