ECX
S-ethyl-L-cysteine
Created: | 2009-09-28 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 1 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | S-ethyl-L-cysteine |
Systematic Name (OpenEye OEToolkits) | (2R)-2-azanyl-3-ethylsulfanyl-propanoic acid |
Formula | C5 H11 N O2 S |
Molecular Weight | 149.211 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=C(O)C(N)CSCC |
SMILES | CACTVS | 3.352 | CCSC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CCSCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.352 | CCSC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CCSC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | ULXKXLZEOGLCRJ-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 92185, 25203803 |
ChEMBL | CHEMBL60475 |
CCDC/CSD | ZATMEQ, ZATLUF, SAJYUB |