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1-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; 9-[(2R)-oxolan-2-yl]-3H-purine-6-thione

1-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; 9-[(2R)-oxolan-2-yl]-3H-purine-6-thione

Systemtic Name:1-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; 9-[(2R)-oxolan-2-yl]-3H-purine-6-thione
Openeye Name:1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide; 9-[(2R)-tetrahydrofuran-2-yl]-3H-purine-6-thione
CAS Name:1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboxamide; 9-[(2R)-2-oxolanyl]-3H-purine-6-thione
IUPAC Name:1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide; 9-[(2R)-oxolan-2-yl]-3H-purine-6-thione
Traditional Name:1-[(3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide; 9-[(2R)-tetrahydrofuran-2-yl]-3H-purine-6-thione
Formula: C17H22N8O6S
MolecularWeight: 466.47158
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N2C=NC3=C2NC=NC3=S.C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N


Isomeric SMILES

C1C[C@@H](OC1)N2C=NC3=C2NC=NC3=S.C1=NC(=NN1C2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N


InChI

InChI=1S/C9H10N4OS.C8H12N4O5/c15-9-7-8(10-4-11-9)13(5-12-7)6-2-1-3-14-6;9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h4-6H,1-3H2,(H,10,11,15);2-5,8,13-15H,1H2,(H2,9,16)/t6-;3-,4-,5-,8?/m11/s1


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