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1-(1,3-thiazolidin-2-yl)pentane-1,2,3,4-tetrol

1-(1,3-thiazolidin-2-yl)pentane-1,2,3,4-tetrol

Systemtic Name:1-(1,3-thiazolidin-2-yl)pentane-1,2,3,4-tetrol
Openeye Name:1-thiazolidin-2-ylpentane-1,2,3,4-tetrol
CAS Name:1-(2-thiazolidinyl)pentane-1,2,3,4-tetrol
IUPAC Name:1-(1,3-thiazolidin-2-yl)pentane-1,2,3,4-tetrol
Traditional Name:1-thiazolidin-2-ylpentane-1,2,3,4-tetrol
Formula: C8H17NO4S
MolecularWeight: 223.28988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C1NCCS1)O)O)O)O


Isomeric SMILES

CC(C(C(C(C1NCCS1)O)O)O)O


InChI

InChI=1S/C8H17NO4S/c1-4(10)5(11)6(12)7(13)8-9-2-3-14-8/h4-13H,2-3H2,1H3


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