(2S,3R,4S,5S)-2-(6-azanyl-2-chloranyl-purin-9-yl)-5-methyl-thiolane-3,4-diol

Systemtic Name: (2S,3R,4S,5S)-2-(6-azanyl-2-chloranyl-purin-9-yl)-5-methyl-thiolane-3,4-diol Openeye Name: (2S,3R,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-methyl-tetrahydrothiophene-3,4-diol CAS Name: (2S,3R,4S,5S)-2-(6-amino-2-chloro-9-purinyl)-5-methylthiolane-3,4-diol IUPAC Name: (2S,3R,4S,5S)-2-(6-amino-2-chloropurin-9-yl)-5-methylthiolane-3,4-diol Traditional Name: (2S,3R,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-methyl-tetrahydrothiophene-3,4-diol Formula: C10H12ClN5O2S MolecularWeight: 301.75258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(S1)N2C=NC3=C2N=C(N=C3N)Cl)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@H](S1)N2C=NC3=C2N=C(N=C3N)Cl)O)O

InChI

InChI=1S/C10H12ClN5O2S/c1-3-5(17)6(18)9(19-3)16-2-13-4-7(12)14-10(11)15-8(4)16/h2-3,5-6,9,17-18H,1H3,(H2,12,14,15)/t3-,5+,6+,9-/m0/s1