(1S,2S,5R)-5-(6-aminopurin-9-yl)-3-bromanyl-cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-3-bromanyl-cyclopent-3-ene-1,2-diol Openeye Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-3-bromo-cyclopent-3-ene-1,2-diol CAS Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-3-bromocyclopent-3-ene-1,2-diol IUPAC Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-3-bromocyclopent-3-ene-1,2-diol Traditional Name: (1S,2S,5R)-5-adenin-9-yl-3-bromo-cyclopent-3-ene-1,2-diol Formula: C10H10BrN5O2 MolecularWeight: 312.1227

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)Br

Isomeric SMILES

C1=C([C@H]([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)O)O)Br

InChI

InChI=1S/C10H10BrN5O2/c11-4-1-5(8(18)7(4)17)16-3-15-6-9(12)13-2-14-10(6)16/h1-3,5,7-8,17-18H,(H2,12,13,14)/t5-,7-,8+/m1/s1