Compound
N-acetyltaurine
No description recorded for this entry yet. Everything this graph holds about N-acetyltaurine is below.
CHEBI:133737ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C4H8NO4S
- Mass
- 166.178 g/mol
- Charge
- -1
- InChIKey
- CXJAAWRLVGAKDV-UHFFFAOYSA-M
- SMILES
- CC(=O)NCCS(=O)(=O)[O-]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from N-acetyltaurine: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
1 statement
1 statement in 1 reference database name N-acetyltaurine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-acetyltaurine is a substrate of PTERProteinRhea RHEA:81107Inferred only
Other names
7 names
Every name this graph resolves to N-acetyltaurine. Searching any of them lands here.
- Also called
- 2-(acetylamino)ethanesulfonate2-acetamidoethanesulfonateacetyltaurinateN-acetyltaurinateN-acetyltaurine(1-)N-acetyltaurine(1−)
- Systematic name
- 2-acetamidoethane-1-sulfonate