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CHEBI:74951 - cysteamine S-phosphate
| Formula | C2H8NO3PS |
| Net Charge | 0 |
| Average Mass | 157.131 |
| Monoisotopic Mass | 156.99625 |
| SMILES | NCCSP(=O)(O)O |
| InChI | InChI=1S/C2H8NO3PS/c3-1-2-8-7(4,5)6/h1-3H2,(H2,4,5,6) |
| InChIKey | RZPNFYXFSHGGBE-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cysteamine S-phosphate (CHEBI:74951) has functional parent cysteamine (CHEBI:17141) |
| cysteamine S-phosphate (CHEBI:74951) is a organic thiophosphate (CHEBI:37512) |
| cysteamine S-phosphate (CHEBI:74951) is a primary amino compound (CHEBI:50994) |
| cysteamine S-phosphate (CHEBI:74951) is conjugate acid of cysteamine S-phosphate(1−) (CHEBI:74631) |
| Incoming Relation(s) |
| cysteamine S-phosphate(1−) (CHEBI:74631) is conjugate base of cysteamine S-phosphate (CHEBI:74951) |
| IUPAC Name |
|---|
| S-(2-aminoethyl) dihydrogen phosphorothioate |
| Synonyms | Source |
|---|---|
| S-phosphocysteamine | ChEBI |
| Phosphocysteamine | ChemIDplus |
| 2-Aminoethanethiol dihydrogen phosphate | ChemIDplus |
| S-(2-Aminoethyl) phosphorothioate | ChemIDplus |
| Citations |
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