EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N4O5S |
| Net Charge | 0 |
| Average Mass | 306.344 |
| Monoisotopic Mass | 306.09979 |
| SMILES | NC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C10H18N4O5S/c11-5(10(18)19)1-2-8(16)14-6(4-20)9(17)13-3-7(12)15/h5-6,20H,1-4,11H2,(H2,12,15)(H,13,17)(H,14,16)(H,18,19)/t5-,6-/m0/s1 |
| InChIKey | FBCIXVYKFFJYFT-WDSKDSINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glutathione amide zwitterion (CHEBI:59895) is a amino-acid zwitterion (CHEBI:35238) |
| glutathione amide zwitterion (CHEBI:59895) is tautomer of glutathione amide (CHEBI:59399) |
| Incoming Relation(s) |
| glutathione amide (CHEBI:59399) is tautomer of glutathione amide zwitterion (CHEBI:59895) |
| IUPAC Name |
|---|
| N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-L-cysteinylglycinamide |
| UniProt Name | Source |
|---|---|
| glutathione amide | UniProt |