SDP
Summary
| Name: | 2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID |
| Formula: | C7 H16 N O6 P |
| Formal charge: | 0 |
| Formula weight: | 241.179 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-(diethoxyphosphoryl)-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-diethoxyphosphoryloxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)COP(=O)(OCC)OCC |
| SMILES_CANONICAL | CACTVS | 3.341 | CCO[P](=O)(OCC)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CCO[P](=O)(OCC)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCOP(=O)(OCC)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCOP(=O)(OCC)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C7H16NO6P/c1-3-12-15(11,13-4-2)14-5-6(8)7(9)10/h6H,3-5,8H2,1-2H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | MOFCKRBDMJNCOC-LURJTMIESA-N |
