SLZ
L-THIALYSINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | L-THIALYSINE |
Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-3-(2-aminoethylsulfanyl)propanoic acid |
Formula | C5 H12 N2 O2 S |
Molecular Weight | 164.226 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CSCCN |
SMILES | CACTVS | 3.341 | NCCSC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CSCC(C(=O)O)N)N |
Canonical SMILES | CACTVS | 3.341 | NCCSC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(CSC[C@@H](C(=O)O)N)N |
InChI | InChI | 1.03 | InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | GHSJKUNUIHUPDF-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 99558 |
ChEMBL | CHEMBL397565 |
ChEBI | CHEBI:497734 |