V5F
Summary
| Name: | (2R)-2-(2-azanylphenoxy)propanoic acid |
| Formula: | C9 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 181.189 Da |
| Component type: | peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-(2-azanylphenoxy)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C9H11NO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,10H2,1H3,(H,11,12)/t6-/m1/s1 |
| InChIKey | InChI | 1.06 | XHIKWHMMOQQMRR-ZCFIWIBFSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](Oc1ccccc1N)C(O)=O |
| SMILES | CACTVS | 3.385 | C[CH](Oc1ccccc1N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](C(=O)O)Oc1ccccc1N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)O)Oc1ccccc1N |
