SEB
Summary
| Name: | O-BENZYLSULFONYL-SERINE |
| Formula: | C10 H13 N O5 S |
| Formal charge: | 0 |
| Formula weight: | 259.279 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-(benzylsulfonyl)-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(phenylmethylsulfonyloxy)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)COS(=O)(=O)Cc1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CO[S](=O)(=O)Cc1ccccc1)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CO[S](=O)(=O)Cc1ccccc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CS(=O)(=O)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CS(=O)(=O)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO5S/c11-9(10(12)13)6-16-17(14,15)7-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | GCZVEKLTOLTWLM-VIFPVBQESA-N |
