TIS
Summary
| Name: | O-(1,1-dihydroxyethyl)-L-serine |
| Formula: | C5 H11 N O5 |
| Formal charge: | 0 |
| Formula weight: | 165.145 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-(1,1-dihydroxyethyl)-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(1,1-dihydroxyethoxy)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)COC(O)(O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(O)(O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(O)(O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(O)(O)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(O)(O)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO5/c1-5(9,10)11-2-3(6)4(7)8/h3,9-10H,2,6H2,1H3,(H,7,8)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | DALCJGCDZOPHKZ-VKHMYHEASA-N |
