EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (CH2)n.C9H17N3O4S2 |
| Net Charge | 0 |
| Average Mass | 309.413 |
| Monoisotopic Mass | 309.08170 |
| SMILES | CSCCC/C(=N\O)SC[C@H]([NH3+])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C10H19N3O4S2/c1-18-4-2-3-8(13-17)19-6-7(11)10(16)12-5-9(14)15/h7,17H,2-6,11H2,1H3,(H,12,16)(H,14,15)/b13-8+/t7-/m0/s1 |
| InChIKey | CRFBBNBNLWWNBP-AXGKHFFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-1-(glycyl-L-cystein-S-yl)-ω-(methylthio)alkylhydroximate zwitterion (CHEBI:136825) is a dipeptide zwitterion (CHEBI:90799) |
| UniProt Name | Source |
|---|---|
| an S-[(1E)-1-(hydroxyimino)-ω-(methylsulfanyl)alkyl]-L-cysteinylglycine | UniProt |