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(2S,3S,4R,5S,6R)-5-azido-3-oxidanyl-4-phenylmethoxy-6-phenylsulfanyl-oxane-2-carboxylic acid

(2S,3S,4R,5S,6R)-5-azido-3-oxidanyl-4-phenylmethoxy-6-phenylsulfanyl-oxane-2-carboxylic acid

Systemtic Name:(2S,3S,4R,5S,6R)-5-azido-3-oxidanyl-4-phenylmethoxy-6-phenylsulfanyl-oxane-2-carboxylic acid
Openeye Name:(2S,3S,4R,5S,6R)-5-azido-4-benzyloxy-3-hydroxy-6-phenylsulfanyl-tetrahydropyran-2-carboxylic acid
CAS Name:(2S,3S,4R,5S,6R)-5-azido-3-hydroxy-4-phenylmethoxy-6-(phenylthio)-2-oxanecarboxylic acid
IUPAC Name:(2S,3S,4R,5S,6R)-5-azido-3-hydroxy-4-phenylmethoxy-6-phenylsulfanyloxane-2-carboxylic acid
Traditional Name:(2S,3S,4R,5S,6R)-5-azido-4-benzoxy-3-hydroxy-6-(phenylthio)tetrahydropyran-2-carboxylic acid
Formula: C19H19N3O5S
MolecularWeight: 401.43626
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2O)C(=O)O)SC3=CC=CC=C3)N=[N+]=[N-]


Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@H](O[C@@H]([C@H]2O)C(=O)O)SC3=CC=CC=C3)N=[N+]=[N-]


InChI

InChI=1S/C19H19N3O5S/c20-22-21-14-16(26-11-12-7-3-1-4-8-12)15(23)17(18(24)25)27-19(14)28-13-9-5-2-6-10-13/h1-10,14-17,19,23H,11H2,(H,24,25)/t14-,15-,16+,17-,19+/m0/s1


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