Difference between revisions of "Ec-10 001120"
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Revision as of 23:29, 9 January 2018
Contents
Metabolite CPD-239
- smiles:
- C(CS)[N+]
- inchi key:
- InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O
- common name:
- cysteamine
- molecular weight:
- 78.152
- Synonym(s):
- 2-aminoethanethiol
- β-aminoethanethiol
- β-mercaptoethylamine
- mercaptamine
- thioethanolamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 60-23-1
- PUBCHEM:
- HMDB : HMDB02991
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58029
"C(CS)[N+" cannot be used as a page name in this wiki.