SEN
Summary
| Name: | O-[N,N-dimethylphosphoramidate]-L-serine |
| Formula: | C5 H13 N2 O5 P |
| Formal charge: | 0 |
| Formula weight: | 212.141 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-[(S)-(dimethylamino)(hydroxy)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(dimethylamino-hydroxy-phosphoryl)oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(OCC(N)C(=O)O)N(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CN(C)[P@@](O)(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CN(C)[P](O)(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN(C)[P@](=O)(O)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)P(=O)(O)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H13N2O5P/c1-7(2)13(10,11)12-3-4(6)5(8)9/h4H,3,6H2,1-2H3,(H,8,9)(H,10,11)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | HTPIRKVMFNYAHI-BYPYZUCNSA-N |
