2-azanyl-7-[(3R,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]-3H-purine-6-thione

Systemtic Name: 2-azanyl-7-[(3R,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]-3H-purine-6-thione Openeye Name: 2-amino-7-[(3R,4R,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]-3H-purine-6-thione CAS Name: 2-amino-7-[(3R,4R,5R)-3,4,5-trihydroxy-2-oxanyl]-3H-purine-6-thione IUPAC Name: 2-amino-7-[(3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]-3H-purine-6-thione Traditional Name: 2-amino-7-[(3R,4R,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]-3H-purine-6-thione Formula: C10H13N5O4S MolecularWeight: 299.30632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C=NC3=C2C(=S)N=C(N3)N)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@H](C(O1)N2C=NC3=C2C(=S)N=C(N3)N)O)O)O

InChI

InChI=1S/C10H13N5O4S/c11-10-13-7-4(8(20)14-10)15(2-12-7)9-6(18)5(17)3(16)1-19-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,20)/t3-,5-,6-,9?/m1/s1