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[4-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl]methanol

[4-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl]methanol

Systemtic Name:[4-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl]methanol
Openeye Name:[4-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl]methanol
CAS Name:[4-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl]methanol
IUPAC Name:[4-(6-aminopurin-9-yl)-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl]methanol
Traditional Name:(4-adenin-9-yl-6-oxa-3-thiabicyclo[3.1.0]hexan-2-yl)methanol
Formula: C10H11N5O2S
MolecularWeight: 265.29164
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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C4C(O4)C(S3)CO


Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C3C4C(O4)C(S3)CO


InChI

InChI=1S/C10H11N5O2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(17-7)4(1-16)18-10/h2-4,6-7,10,16H,1H2,(H2,11,12,13)


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