ZDJ
3-methyl-L-tyrosine
Created: | 2021-04-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-methyl-L-tyrosine |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-3-(3-methyl-4-oxidanyl-phenyl)propanoic acid |
Formula | C10 H13 N O3 |
Molecular Weight | 195.215 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1cc(CC(N)C(=O)O)ccc1O |
SMILES | CACTVS | 3.385 | Cc1cc(C[CH](N)C(O)=O)ccc1O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1O)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(C[C@H](N)C(O)=O)ccc1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1O)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C10H13NO3/c1-6-4-7(2-3-9(6)12)5-8(11)10(13)14/h2-4,8,12H,5,11H2,1H3,(H,13,14)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | MQHLULPKDLJASZ-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86289482, 159657 |
ChEMBL | CHEMBL3808433 |
ChEBI | CHEBI:79076, CHEBI:78239 |