COMPUTED DESCRIPTORS
| Molecular Weight | 148.16 g/mol |
|---|---|
| XLogP3 | -4.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 148.08479225 g/mol |
| Monoisotopic Mass | 148.08479225 g/mol |
| Topological Polar Surface Area | 98.6 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 107 |
| 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-(2-aminoethyl)-L-serine is an L-alpha-amino acid that is L-serine in which the hydroxy group at position 3 is converted to the corresponding 2-aminoethyl ether. An antimetabolic antibiotic obtained from Streptomyces reseoviridofuscus. It has a role as an antimetabolite, an antineoplastic agent, a metabolite and an antimicrobial agent. It is a L-serine derivative and a non-proteinogenic L-alpha-amino acid. It is a conjugate base of a (2S)-2-ammonio-3-(2-ammonioethoxy)propanoate.