(3R,4S,5S)-5-[(6-azanyl-7H-purin-8-yl)sulfanylmethyl]oxolane-2,3,4-triol

Systemtic Name: (3R,4S,5S)-5-[(6-azanyl-7H-purin-8-yl)sulfanylmethyl]oxolane-2,3,4-triol Openeye Name: (3R,4S,5S)-5-[(6-amino-7H-purin-8-yl)sulfanylmethyl]tetrahydrofuran-2,3,4-triol CAS Name: (3R,4S,5S)-5-[[(6-amino-7H-purin-8-yl)thio]methyl]oxolane-2,3,4-triol IUPAC Name: (3R,4S,5S)-5-[(6-amino-7H-purin-8-yl)sulfanylmethyl]oxolane-2,3,4-triol Traditional Name: (3R,4S,5S)-5-[[(6-amino-7H-purin-8-yl)thio]methyl]tetrahydrofuran-2,3,4-triol Formula: C10H13N5O4S MolecularWeight: 299.30632

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)NC(=N2)SCC3C(C(C(O3)O)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)NC(=N2)SC[C@@H]3[C@H]([C@H](C(O3)O)O)O

InChI

InChI=1S/C10H13N5O4S/c11-7-4-8(13-2-12-7)15-10(14-4)20-1-3-5(16)6(17)9(18)19-3/h2-3,5-6,9,16-18H,1H2,(H3,11,12,13,14,15)/t3-,5-,6-,9?/m1/s1