(1S,2R,3S,4R)-4-(6-azanyl-8-bromanyl-purin-9-yl)cyclopentane-1,2,3-triol

Systemtic Name: (1S,2R,3S,4R)-4-(6-azanyl-8-bromanyl-purin-9-yl)cyclopentane-1,2,3-triol Openeye Name: (1S,2R,3S,4R)-4-(6-amino-8-bromo-purin-9-yl)cyclopentane-1,2,3-triol CAS Name: (1S,2R,3S,4R)-4-(6-amino-8-bromo-9-purinyl)cyclopentane-1,2,3-triol IUPAC Name: (1S,2R,3S,4R)-4-(6-amino-8-bromopurin-9-yl)cyclopentane-1,2,3-triol Traditional Name: (1S,2R,3S,4R)-4-(6-amino-8-bromo-purin-9-yl)cyclopentane-1,2,3-triol Formula: C10H12BrN5O3 MolecularWeight: 330.13798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C3=C(C(=NC=N3)N)N=C2Br

Isomeric SMILES

C1[C@H]([C@@H]([C@@H]([C@H]1O)O)O)N2C3=C(C(=NC=N3)N)N=C2Br

InChI

InChI=1S/C10H12BrN5O3/c11-10-15-5-8(12)13-2-14-9(5)16(10)3-1-4(17)7(19)6(3)18/h2-4,6-7,17-19H,1H2,(H2,12,13,14)/t3-,4+,6+,7-/m1/s1