RVX
Summary
| Name: | O-[methyl(2-methylpropoxy)phosphoryl]-L-serine |
| Formula: | C8 H18 N O5 P |
| Formal charge: | 0 |
| Formula weight: | 239.206 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-[(R)-methyl(2-methylpropoxy)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.9.2 | (2S)-2-azanyl-3-[methyl(2-methylpropoxy)phosphoryl]oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)COP(=O)(OCC(C)C)C |
| InChI | InChI | 1.03 | InChI=1S/C8H18NO5P/c1-6(2)4-13-15(3,12)14-5-7(9)8(10)11/h6-7H,4-5,9H2,1-3H3,(H,10,11)/t7-,15+/m0/s1 |
| InChIKey | InChI | 1.03 | LKLIFUVJCVCJGG-NZFNHWASSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)CO[P@@](C)(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | CC(C)CO[P](C)(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CC(C)CO[P@](=O)(C)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC(C)COP(=O)(C)OCC(C(=O)O)N |
