(1S,2R,3S)-4-(6-aminopurin-9-yl)cyclopent-4-ene-1,2,3-triol

Systemtic Name: (1S,2R,3S)-4-(6-aminopurin-9-yl)cyclopent-4-ene-1,2,3-triol Openeye Name: (1S,2R,3S)-4-(6-aminopurin-9-yl)cyclopent-4-ene-1,2,3-triol CAS Name: (1S,2R,3S)-4-(6-aminopurin-9-yl)cyclopent-4-ene-1,2,3-triol IUPAC Name: (1S,2R,3S)-4-(6-aminopurin-9-yl)cyclopent-4-ene-1,2,3-triol Traditional Name: (1S,2R,3S)-4-adenin-9-ylcyclopent-4-ene-1,2,3-triol Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1O)O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3/c11-9-6-10(13-2-12-9)15(3-14-6)4-1-5(16)8(18)7(4)17/h1-3,5,7-8,16-18H,(H2,11,12,13)/t5-,7-,8+/m0/s1