D-Homophenylalanine
Properties
- Molecular formula
- C10H13NO2
- Molar mass
- 179.22 g/mol
- Exact mass
- 179.0946 Da
- logP
- 1.03Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 4
- 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
82795-51-5SMILES
C1=CC=C(C=C1)CC[C@H](C(=O)O)NInChIKey
JTTHKOPSMAVJFE-SECBINFHSA-NInChI
InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with D-Homophenylalanine
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-Phenylalanine150-30-172 % similar
Phenylalanine63-91-272 % similar
D-Phenylalanine673-06-372 % similar
γ-Benzyl L-glutamate1676-73-963 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-863 % similar
O-(Phenylmethyl)-D-serine10433-52-062 % similar
H-D-Cys(bzl)-oh23032-53-362 % similar
S-Benzyl-L-cysteine3054-01-162 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds