SEM
Summary
| Name: | O-benzyl-L-serine |
| Synonyms: | (2S)-2-azanyl-3-phenylmethoxy-propanoic acid |
| Formula: | C10 H13 N O3 |
| Formal charge: | 0 |
| Formula weight: | 195.215 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-benzyl-L-serine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-3-phenylmethoxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)COCc1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](COCc1ccccc1)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](COCc1ccccc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)COC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)COCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | IDGQXGPQOGUGIX-VIFPVBQESA-N |
