cysteamine S-phosphate(2-)
CHEBI:CHEBI_74631
Definition
An organic phosphorothioate anion that is the conjugate base of cysteamine S-phosphate, obtained by deprotonation of the two free thiophosohate OH groups and protonation of the amino group.
Chemical Information
- Molecular Formula
- C2H7NO3PS
- Molecular Mass
- 156.12100
- Charge
- -1
- SMILES
- [NH3+]CCSP([O-])([O-])=O
- InChI
- InChI=1S/C2H8NO3PS/c3-1-2-8-7(4,5)6/h1-3H2,(H2,4,5,6)/p-1
- InChIKey
- RZPNFYXFSHGGBE-UHFFFAOYSA-M
Alternative Names
- 2-aminoethanethiol dihydrogen phosphate (ester)
- cystaphos
- cysteamine S-phosphate
- phosphocysteamine
- phosphorothioic acid, S-(2-aminoethyl) ester
- S-(2-azaniumylethyl) phosphorothioate
Drug Classification
-
organic phosphorothioate anionView Class →
CHEBI:74950
-
t283598
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- core#notation
- CHEBI:74631
- oboInOwl#hasDbXref
- MetaCyc:CPD-3721
Additional References
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:74631
- core#notation
- CHEBI:74631
- oboInOwl#hasDbXref
- MetaCyc:CPD-3721
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_74951
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_74951
- owl#annotatedSource
- t283600
- owl#someValuesFrom
- t283254