Compound
N-acetylcysteamine
No description recorded for this entry yet. Everything this graph holds about N-acetylcysteamine is below.
Structure
- Class
- Organic compound
- Formula
- C4H9NOS
- Mass
- 119.189 g/mol
- Charge
- 0
- InChIKey
- AXFZADXWLMXITO-UHFFFAOYSA-N
- SMILES
- CC(=O)NCCS
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says N-acetylcysteamine moved an endpoint. This is the biology in between: the proteins and reactions it runs through to get there. It is where to look for the two things a list of findings cannot answer — why a result might happen, and what else acts on the same machinery.
2 of these are proteins with a page of their own, and that is the door: a protein page says what else it carries, which is how one compound leads to the next.
Mechanistic reach
2 entities
2 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops2 assembled from the scaffold
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from N-acetylcysteamine: 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
2 statements
2 statements in 1 reference database name N-acetylcysteamine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-acetylcysteamine is a substrate of PPT1ProteinRhea RHEA:84099Inferred only
- N-acetylcysteamine is a substrate of PPT2ProteinRhea RHEA:84099Inferred only
Other names
2 names
Every name this graph resolves to N-acetylcysteamine. Searching any of them lands here.
- Also called
- 2-Acetamidoethanethiol
- Systematic name
- N-(2-sulfanylethyl)acetamide