4210-66-6
Product Name:
(2S)-2-amino-4-phosphonooxy-butanoic acid
Formula:
C4H10NO6P
Synonyms:
O-Phosphono-L -homoserine lithium salt;L -2-Amino-4-hydroxybutyric acid 4-phosphate lithium salt;L -Homoserine O-phosphate lithium salt;H-Hse(PO3H2)-OH
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| LogP | -3.82 |
| Collision Cross Section | 141.6 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)] |
COMPUTED DESCRIPTORS
| Molecular Weight | 199.10 g/mol |
|---|---|
| XLogP3 | -5.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 199.02457404 g/mol |
| Monoisotopic Mass | 199.02457404 g/mol |
| Topological Polar Surface Area | 130 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 200 |
| 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 |
PRODUCT INTRODUCTION
description
O-phospho-L-homoserine is the L-enantiomer of O-phosphohomoserine. It has a role as an Escherichia coli metabolite. It is a conjugate acid of an O-phosphonato-L-homoserine(2-).