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Details

Stereochemistry ACHIRAL
Molecular Formula C3H9NO3S
Molecular Weight 139.173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLTAURINE

SMILES

CNCCS(O)(=O)=O

InChI

InChIKey=SUZRRICLUFMAQD-UHFFFAOYSA-N
InChI=1S/C3H9NO3S/c1-4-2-3-8(5,6)7/h4H,2-3H2,1H3,(H,5,6,7)

HIDE SMILES / InChI

Molecular Formula C3H9NO3S
Molecular Weight 139.173
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

PubMed

Patents

Substance Class Chemical
Record UNII
1X4943TG5W
Record Status Validated (UNII)
Record Version