[(2R,3S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-oxidanylidene-thietan-3-yl]methanol

Systemtic Name: [(2R,3S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-oxidanylidene-thietan-3-yl]methanol Openeye Name: [(2R,3S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-oxo-thietan-3-yl]methanol CAS Name: [(2R,3S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-oxo-3-thietanyl]methanol IUPAC Name: [(2R,3S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-oxothietan-3-yl]methanol Traditional Name: [(2R,3S)-2-adenin-9-yl-1-keto-4-methylol-thietan-3-yl]methanol Formula: C10H13N5O3S MolecularWeight: 283.30692

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(S3=O)CO)CO

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@H](C(S3=O)CO)CO

InChI

InChI=1S/C10H13N5O3S/c11-8-7-9(13-3-12-8)15(4-14-7)10-5(1-16)6(2-17)19(10)18/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6?,10+,19?/m0/s1