D-Azetidine-2-carboxylic acid
Properties
- Molecular formula
- C4H7NO2
- Molar mass
- 101.10 g/mol
- Exact mass
- 101.0477 Da
- logP
- -0.57Crippen estimate
- Polar surface area
- 49.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin 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
7729-30-8SMILES
C1CN[C@H]1C(=O)OInChIKey
IADUEWIQBXOCDZ-GSVOUGTGSA-NInChI
InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Azetidinecarboxylic acid, (+)-
Work with D-Azetidine-2-carboxylic acid
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
Proline147-85-375 % similar
D-Proline344-25-275 % similar
DL-Proline609-36-975 % similar
(+)-Pipecolic acid1723-00-872 % similar
Pipecolic acid3105-95-172 % similar
Pipecolic acid4043-87-272 % similar
Pipecolic acid535-75-172 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-264 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds