(4R)-2-(2-azanyl-6-azanylsulfanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (4R)-2-(2-azanyl-6-azanylsulfanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (4R)-2-(2-amino-6-aminosulfanyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (4R)-2-[2-amino-6-(aminothio)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (4R)-2-(2-amino-6-aminosulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (4R)-2-[2-amino-6-(aminothio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H14N6O4S MolecularWeight: 314.32096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2SN)N

Isomeric SMILES

C1=NC2=C(N1C3C([C@H](C(O3)CO)O)O)N=C(N=C2SN)N

InChI

InChI=1S/C10H14N6O4S/c11-10-14-7-4(8(15-10)21-12)13-2-16(7)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1,12H2,(H2,11,14,15)/t3?,5-,6?,9?/m0/s1