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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9NO4S
Molecular Weight 167.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLTAURINE

SMILES

CC(=O)NCCS(O)(=O)=O

InChI

InChIKey=CXJAAWRLVGAKDV-UHFFFAOYSA-N
InChI=1S/C4H9NO4S/c1-4(6)5-2-3-10(7,8)9/h2-3H2,1H3,(H,5,6)(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H9NO4S
Molecular Weight 167.184
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
UL4H5MX8B7
Record Status Validated (UNII)
Record Version