(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[[(1S,4R)-4-azanylcyclopent-2-en-1-yl]sulfanylmethyl]oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[[(1S,4R)-4-azanylcyclopent-2-en-1-yl]sulfanylmethyl]oxolane-3,4-diol Openeye Name: (2S,3S,4R,5R)-2-[[(1S,4R)-4-aminocyclopent-2-en-1-yl]sulfanylmethyl]-5-(6-aminopurin-9-yl)tetrahydrofuran-3,4-diol CAS Name: (2S,3S,4R,5R)-2-[[[(1S,4R)-4-amino-1-cyclopent-2-enyl]thio]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol IUPAC Name: (2S,3S,4R,5R)-2-[[(1S,4R)-4-aminocyclopent-2-en-1-yl]sulfanylmethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5S)-2-adenin-9-yl-5-[[[(1S,4R)-4-aminocyclopent-2-en-1-yl]thio]methyl]tetrahydrofuran-3,4-diol Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1SCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O)N

Isomeric SMILES

C1[C@H](C=C[C@H]1SC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CN=C4N)O)O)N

InChI

InChI=1S/C15H20N6O3S/c16-7-1-2-8(3-7)25-4-9-11(22)12(23)15(24-9)21-6-20-10-13(17)18-5-19-14(10)21/h1-2,5-9,11-12,15,22-23H,3-4,16H2,(H2,17,18,19)/t7-,8+,9+,11+,12+,15+/m0/s1