SGB
Summary
| Name: | O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE |
| Formula: | C7 H16 N O5 P |
| Formal charge: | 0 |
| Formula weight: | 225.179 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-[(S)-methyl(1-methylethoxy)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(methyl-propan-2-yloxy-phosphoryl)oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(OCC(N)C(=O)O)(OC(C)C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)O[P@@](C)(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(C)O[P](C)(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)O[P@](=O)(C)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)OP(=O)(C)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C7H16NO5P/c1-5(2)13-14(3,11)12-4-6(8)7(9)10/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-,14-/m0/s1 |
| InChIKey | InChI | 1.03 | RQYSKTURKPPJTP-MDAAJZPYSA-N |
