2-azanyl-9-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purine-6-sulfonamide

Systemtic Name: 2-azanyl-9-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purine-6-sulfonamide Openeye Name: 2-amino-9-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purine-6-sulfonamide CAS Name: 2-amino-9-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinesulfonamide IUPAC Name: 2-amino-9-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-6-sulfonamide Traditional Name: 2-amino-9-[(4R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]purine-6-sulfonamide Formula: C10H14N6O6S MolecularWeight: 346.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2S(=O)(=O)N)N

Isomeric SMILES

C1=NC2=C(N1C3C([C@H](C(O3)CO)O)O)N=C(N=C2S(=O)(=O)N)N

InChI

InChI=1S/C10H14N6O6S/c11-10-14-7-4(8(15-10)23(12,20)21)13-2-16(7)9-6(19)5(18)3(1-17)22-9/h2-3,5-6,9,17-19H,1H2,(H2,11,14,15)(H2,12,20,21)/t3?,5-,6?,9?/m0/s1