EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N3O2S |
| Net Charge | 0 |
| Average Mass | 191.256 |
| Monoisotopic Mass | 191.07285 |
| SMILES | CSCC[C@H](NC(N)=[NH2+])C(=O)[O-] |
| InChI | InChI=1S/C6H13N3O2S/c1-12-3-2-4(5(10)11)9-6(7)8/h4H,2-3H2,1H3,(H,10,11)(H4,7,8,9)/t4-/m0/s1 |
| InChIKey | AMGKMORUFLDVFC-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-amidino-L-methionine(1−) (CHEBI:232121) is a L-α-amino acid anion (CHEBI:59814) |
| UniProt Name | Source |
|---|---|
| N-amidino-L-methionine | UniProt |
| Citations |
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