EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9N3O2S |
| Net Charge | 0 |
| Average Mass | 163.202 |
| Monoisotopic Mass | 163.04155 |
| SMILES | NC(=[NH2+])N[C@@H](CS)C(=O)[O-] |
| InChI | InChI=1S/C4H9N3O2S/c5-4(6)7-2(1-10)3(8)9/h2,10H,1H2,(H,8,9)(H4,5,6,7)/t2-/m0/s1 |
| InChIKey | XWRZKLKALVJDDS-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-amidino-L-cysteine(1−) (CHEBI:232115) is a L-α-amino acid anion (CHEBI:59814) |
| UniProt Name | Source |
|---|---|
| N-amidino-L-cysteine | UniProt |
| Citations |
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