Chemical Component Summary | |
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Name | CYSTEINE-S-SULFONIC ACID |
Identifiers | (2R)-2-amino-3-sulfosulfanyl-propanoic acid |
Formula | C3 H7 N O5 S2 |
Molecular Weight | 201.221 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | C([C@@H](C(=O)O)N)SS(=O)(=O)O |
InChI | InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 |
InChIKey | NOKPBJYHPHHWAN-REOHCLBHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 1 |
Bond Count | 17 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB04370 |
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Name | S-sulphocysteine |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 1637-71-4 |
Related Resource References
Resource Name | Reference |
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PubChem | 7068808, 115015 |
ChEMBL | CHEMBL457665 |
ChEBI | CHEBI:27891 |