EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7N2O2S |
| Net Charge | 0 |
| Average Mass | 147.179 |
| Monoisotopic Mass | 147.02282 |
| SMILES | *NCC(=O)NCC(=O)S |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal N-glycylaminoethanethioic S-acid residue (CHEBI:90619) is a alkylamino group (CHEBI:22332) |
| C-terminal N-glycylaminoethanethioic S-acid residue (CHEBI:90619) is conjugate acid of C-terminal N-glycylaminoethanethioate(1−) residue (CHEBI:232372) |
| Incoming Relation(s) |
| C-terminal N-glycylaminoethanethioate(1−) residue (CHEBI:232372) is conjugate base of C-terminal N-glycylaminoethanethioic S-acid residue (CHEBI:90619) |