RVX
O-[methyl(2-methylpropoxy)phosphoryl]-L-serine
Created: | 2013-02-04 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 2 |
Bond Count | 32 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | O-[methyl(2-methylpropoxy)phosphoryl]-L-serine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-[methyl(2-methylpropoxy)phosphoryl]oxy-propanoic acid |
Formula | C8 H18 N O5 P |
Molecular Weight | 239.206 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)COP(=O)(OCC(C)C)C |
SMILES | CACTVS | 3.385 | CC(C)CO[P](C)(=O)OC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(C)COP(=O)(C)OCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | CC(C)CO[P@@](C)(=O)OC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(C)CO[P@](=O)(C)OC[C@@H](C(=O)O)N |
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 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137349974 |