Dl-O-methylserine
Properties
- Molecular formula
- C4H9NO3
- Molar mass
- 119.12 g/mol
- Exact mass
- 119.0582 Da
- logP
- -0.96Crippen estimate
- Polar surface area
- 72.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
19794-53-7SMILES
COCC(C(=O)O)NInChIKey
KNTFCRCCPLEUQZ-UHFFFAOYSA-NInChI
InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Dl-O-methylserine
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
O-(1,1-Dimethylethyl)-D-serine18783-53-459 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-759 % similar
O-Acetylserine5147-00-259 % similar
D-Norvaline2013-12-957 % similar
Norvaline6600-40-457 % similar
(±)-Norvaline760-78-157 % similar
(+)-α-Aminobutyric acid1492-24-655 % similar
D-Alpha-aminobutyric acid2623-91-855 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.