C5C
S-CYCLOPENTYL THIOCYSTEINE
| Created: | 1999-07-08 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 1 |
| Bond Count | 28 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | S-CYCLOPENTYL THIOCYSTEINE |
| Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-3-cyclopentyldisulfanyl-propanoic acid |
| Formula | C8 H15 N O2 S2 |
| Molecular Weight | 221.34 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CSSC1CCCC1 |
| SMILES | CACTVS | 3.341 | N[CH](CSSC1CCCC1)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1CCC(C1)SSCC(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.341 | N[C@@H](CSSC1CCCC1)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1CCC(C1)SSC[C@@H](C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C8H15NO2S2/c9-7(8(10)11)5-12-13-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | YZTTYCHSXMGEER-ZETCQYMHSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 49866754 |














