ZAE
Summary
| Name: | N-methyl-D-phenylalanine |
| Formula: | C10 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 179.216 Da |
| Component type: | D-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-methyl-D-phenylalanine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-methylamino-3-phenyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(NC)Cc1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.341 | CN[C@H](Cc1ccccc1)C(O)=O |
| SMILES | CACTVS | 3.341 | CN[CH](Cc1ccccc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN[C@H](Cc1ccccc1)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CNC(Cc1ccccc1)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | SCIFESDRCALIIM-SECBINFHSA-N |
