O-Phospho-L-serine

Chemical Information
O-phospho-L-serine is the L-enantiomer of O-phosphoserine. It has a role as an EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitor, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, an EC 2.5.1.49 (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor, an EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor and a human metabolite. It is a conjugate acid of an O-phosphonato-L-serine(2-). It is an enantiomer of an O-phospho-D-serine.
| CAS Number | 407-41-0 |
| PubChem CID | 68841 |
| IUPAC Name | (2S)-2-amino-3-phosphonooxypropanoic acid |
| Molecular Formula | C3H8NO6P |
| Molecular Weight | 185.07 |
| XLogP | -5.1 |
| Topological Polar Surface Area | 130 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 186 |
| Property | Value |
|---|---|
| Molecular Weight | 185.07 |
| XLogP3 | -5.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 185.00892397 |
| Monoisotopic Mass | 185.00892397 |
| Topological Polar Surface Area | 130 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 186 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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