Compound
N-propanoyltaurine
No description recorded for this entry yet. Everything this graph holds about N-propanoyltaurine is below.
CHEBI:231795ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C5H10NO4S
- Mass
- 180.205 g/mol
- Charge
- -1
- InChIKey
- CIPJBOMLFKUUEH-UHFFFAOYSA-M
- SMILES
- CCC(=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-propanoyltaurine: 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-propanoyltaurine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-propanoyltaurine is a substrate of PTERProteinRhea RHEA:81111Inferred only
Other names
2 names
Every name this graph resolves to N-propanoyltaurine. Searching any of them lands here.
- Also called
- N-propionyltaurine(1-)N-propionyltaurine(1−)