YNM
Summary
| Name: | N-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 | N-methyl-L-tyrosine |
| OpenEye OEToolkits | 1.6.1 | (2S)-3-(4-hydroxyphenyl)-2-methylamino-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(NC)Cc1ccc(O)cc1 |
| SMILES_CANONICAL | CACTVS | 3.352 | CN[C@@H](Cc1ccc(O)cc1)C(O)=O |
| SMILES | CACTVS | 3.352 | CN[CH](Cc1ccc(O)cc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | CN[C@@H](Cc1ccc(cc1)O)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.6.1 | CNC(Cc1ccc(cc1)O)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO3/c1-11-9(10(13)14)6-7-2-4-8(12)5-3-7/h2-5,9,11-12H,6H2,1H3,(H,13,14)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | AXDLCFOOGCNDST-VIFPVBQESA-N |
