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CHEBI:760900 - S-methyl-D-penicillamine zwitterion
| Formula | C6H13NO2S |
| Net Charge | 0 |
| Average Mass | 163.242 |
| Monoisotopic Mass | 163.06670 |
| SMILES | CSC(C)(C)[C@@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H13NO2S/c1-6(2,10-3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1 |
| InChIKey | XSMLYGQTOGLZDA-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-methyl-D-penicillamine zwitterion (CHEBI:760900) has functional parent D-penicillamine zwitterion (CHEBI:760899) |
| S-methyl-D-penicillamine zwitterion (CHEBI:760900) is a D-α-amino acid zwitterion (CHEBI:59871) |
| S-methyl-D-penicillamine zwitterion (CHEBI:760900) is enantiomer of S-methyl-L-penicillamine zwitterion (CHEBI:760897) |
| UniProt Name | Source |
|---|---|
| S-methyl-D-penicillamine | UniProt |
| Citations |
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