ZSX
Summary
| Name: | (2R)-amino(4-methoxyphenyl)acetic acid |
| Formula: | C9 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 181.189 Da |
| Component type: | D-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-amino(4-methoxyphenyl)acetic acid |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-azanyl-2-(4-methoxyphenyl)ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | COc1ccc(cc1)C(N)C(=O)O |
| InChI | InChI | 1.06 | InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1 |
| InChIKey | InChI | 1.06 | GXUAKXUIILGDKW-MRVPVSSYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(cc1)[C@@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1)[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)[C@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)C(C(=O)O)N |
