(R)-2-Amino-5-phenylpent-4-enoic acid
Properties
- Molecular formula
- C11H13NO2
- Molar mass
- 191.23 g/mol
- Exact mass
- 191.0946 Da
- logP
- 1.50Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 4
- Stereocentres
- Rin SMILES atom order
- Double bonds
- EE/Z, in SMILES 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
264903-53-9SMILES
C1=CC=C(C=C1)/C=C/C[C@H](C(=O)O)NInChIKey
MCGSKGBMVBECNS-LJJSCBMDSA-NInChI
InChI=1S/C11H13NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-7,10H,8,12H2,(H,13,14)/b7-4+/t10-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- D-Styrylalanine
Work with (R)-2-Amino-5-phenylpent-4-enoic 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
DL-Phenylalanine150-30-155 % similar
Phenylalanine63-91-255 % similar
D-Phenylalanine673-06-355 % similar
Dl-homophenylalanine1012-05-154 % similar
D-Homophenylalanine82795-51-554 % similar
L-Homophenylalanine943-73-754 % similar
Beta-Phenylcysteine34317-61-851 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-050 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
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