[(2S,5R)-5-(4-azanyl-5-bromanyl-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(4-azanyl-5-bromanyl-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol Openeye Name: [(2S,5R)-5-(4-amino-5-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-(4-amino-5-bromo-7-pyrrolo[2,3-d]pyrimidinyl)-2-oxolanyl]methanol IUPAC Name: [(2S,5R)-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol Traditional Name: [(2S,5R)-5-(4-amino-5-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methanol Formula: C11H13BrN4O2 MolecularWeight: 313.15052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=C(C3=C2N=CN=C3N)Br

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)N2C=C(C3=C2N=CN=C3N)Br

InChI

InChI=1S/C11H13BrN4O2/c12-7-3-16(8-2-1-6(4-17)18-8)11-9(7)10(13)14-5-15-11/h3,5-6,8,17H,1-2,4H2,(H2,13,14,15)/t6-,8+/m0/s1