(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid
Properties
- Molecular formula
- C7H13NO3
- Molar mass
- 159.18 g/mol
- Exact mass
- 159.0895 Da
- logP
- -0.18Crippen estimate
- Polar surface area
- 72.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 2
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
811842-25-8SMILES
C1COCCC1[C@@H](C(=O)O)NInChIKey
XLZJPHKIECMDPG-LURJTMIESA-NInChI
InChI=1S/C7H13NO3/c8-6(7(9)10)5-1-3-11-4-2-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- L-4'-Tetrahydropyranylglycine
Work with (S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic 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
L-Cyclopropylglycine49606-99-773 % similar
D-Cyclopropylglycine49607-01-473 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-868 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-068 % similar
α-Aminocyclobutaneacetic acid28024-69-368 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-568 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-966 % similar
D-Alpha-cyclohexylglycine14328-52-066 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.