(2S,3R,4S,5S,6R)-2-[4-[bis(oxidanyl)amino]phenyl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[4-[bis(oxidanyl)amino]phenyl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[4-(dihydroxyamino)phenyl]sulfanyl-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[4-(dihydroxyamino)phenyl]thio]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-(dihydroxyamino)phenyl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[[4-(dihydroxyamino)phenyl]thio]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H17NO7S MolecularWeight: 319.33088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(O)O)SC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=CC(=CC=C1N(O)O)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI

InChI=1S/C12H17NO7S/c14-5-8-9(15)10(16)11(17)12(20-8)21-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-19H,5H2/t8-,9-,10+,11-,12+/m1/s1