EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N2O2S |
| Net Charge | -1 |
| Average Mass | 146.171 |
| Monoisotopic Mass | 146.01555 |
| SMILES | *NCC(=O)NCC(=O)[S-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal N-glycylaminoethanethioate(1−) residue (CHEBI:232372) is a thiocarboxylic acid anion (CHEBI:35367) |
| C-terminal N-glycylaminoethanethioate(1−) residue (CHEBI:232372) is conjugate base of C-terminal N-glycylaminoethanethioic S-acid residue (CHEBI:90619) |
| Incoming Relation(s) |
| C-terminal N-glycylaminoethanethioic S-acid residue (CHEBI:90619) is conjugate acid of C-terminal N-glycylaminoethanethioate(1−) residue (CHEBI:232372) |
| UniProt Name | Source |
|---|---|
| C-terminal N-glycylaminoethanethioate residue | UniProt |
| Citations |
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