CSK
S-(methylselanyl)-L-cysteine
Created: | 2012-01-30 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 1 |
Bond Count | 17 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | S-(methylselanyl)-L-cysteine |
Systematic Name (OpenEye OEToolkits) | (2R)-2-azanyl-3-methylselanylsulfanyl-propanoic acid |
Formula | C4 H9 N O2 S Se |
Molecular Weight | 214.145 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CS[Se]C |
SMILES | CACTVS | 3.370 | C[Se]SC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C[Se]SCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.370 | C[Se]SC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[Se]SC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C4H9NO2SSe/c1-9-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | ZDHAKDUTQCFEKA-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 90220049 |