EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H7NO3PS |
| Net Charge | -1 |
| Average Mass | 156.123 |
| Monoisotopic Mass | 155.98897 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cysteamine S-phosphate(1−) (CHEBI:74631) is a organic phosphorothioate anion (CHEBI:74950) |
| cysteamine S-phosphate(1−) (CHEBI:74631) is conjugate base of cysteamine S-phosphate (CHEBI:74951) |
| Incoming Relation(s) |
| cysteamine S-phosphate (CHEBI:74951) is conjugate acid of cysteamine S-phosphate(1−) (CHEBI:74631) |
| IUPAC Name |
|---|
| S-(2-azaniumylethyl) phosphorothioate |
| Synonyms | Source |
|---|---|
| phosphocysteamine | SUBMITTER |
| phosphorothioic acid, S-(2-aminoethyl) ester | SUBMITTER |
| 2-aminoethanethiol dihydrogen phosphate (ester) | MetaCyc |
| cystaphos | SUBMITTER |
| UniProt Name | Source |
|---|---|
| cysteamine S-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3721 | MetaCyc |