0A1
Summary
| Name: | O-methyl-L-tyrosine |
| Formula: | C10 H13 N O3 |
| Formal charge: | 0 |
| Formula weight: | 195.215 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-methyl-L-tyrosine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc1ccc(OC)cc1 |
| SMILES_CANONICAL | CACTVS | 3.341 | COc1ccc(C[C@H](N)C(O)=O)cc1 |
| SMILES | CACTVS | 3.341 | COc1ccc(C[CH](N)C(O)=O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | COc1ccc(cc1)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | COc1ccc(cc1)CC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | GEYBMYRBIABFTA-VIFPVBQESA-N |
