O-Acetylserine
Properties
- Molecular formula
- C5H9NO4
- Molar mass
- 147.13 g/mol
- Exact mass
- 147.0532 Da
- Melting point
- 151.5–151.8 °C
- logP
- -1.04Crippen estimate
- Polar surface area
- 89.6 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 3
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
5147-00-2SMILES
CC(=O)OC[C@H](N)C(=O)OInChIKey
VZXPDPZARILFQX-BYPYZUCNSA-NInChI
InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- L-Serine, O-acetyl-
- Serine, acetate (ester), L-
- L-Serine, acetate (ester)
- O-Acetyl-L-serine
- NSC 226230
- (S)-3-Acetoxy-2-aminopropanoic acid
Work with O-Acetylserine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Dl-O-methylserine19794-53-759 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-459 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-454 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-754 % similar
D-Norvaline2013-12-952 % similar
Norvaline6600-40-452 % similar
(±)-Norvaline760-78-152 % similar
(+)-α-Aminobutyric acid1492-24-650 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds