2LT
3,5-dichloro-L-tyrosine
Created: | 2013-12-18 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 3,5-dichloro-L-tyrosine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]propanoic acid |
Formula | C9 H9 Cl2 N O3 |
Molecular Weight | 250.079 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cc(cc(Cl)c1O)CC(C(=O)O)N |
SMILES | CACTVS | 3.385 | N[CH](Cc1cc(Cl)c(O)c(Cl)c1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1c(cc(c(c1Cl)O)Cl)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](Cc1cc(Cl)c(O)c(Cl)c1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1c(cc(c(c1Cl)O)Cl)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C9H9Cl2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 |
InChIKey | InChI | 1.03 | MPHURJQUHZHALJ-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 86308948, 439986 |
ChEBI | CHEBI:28016 |