[(3S,4S,5S)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)thiolan-3-yl]methanol

Systemtic Name: [(3S,4S,5S)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)thiolan-3-yl]methanol Openeye Name: [(3S,4S,5S)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)tetrahydrothiophen-3-yl]methanol CAS Name: [(3S,4S,5S)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)-3-thiolanyl]methanol IUPAC Name: [(3S,4S,5S)-5-(6-aminopurin-9-yl)-4-(hydroxymethyl)thiolan-3-yl]methanol Traditional Name: [(3S,4S,5S)-5-adenin-9-yl-4-methylol-tetrahydrothiophen-3-yl]methanol Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)N2C=NC3=C2N=CN=C3N)CO)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@H](S1)N2C=NC3=C2N=CN=C3N)CO)CO

InChI

InChI=1S/C11H15N5O2S/c12-9-8-10(14-4-13-9)16(5-15-8)11-7(2-18)6(1-17)3-19-11/h4-7,11,17-18H,1-3H2,(H2,12,13,14)/t6-,7+,11-/m0/s1