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D-Leucyl-L-Tyrosine
CAS: 3303-29-5 | C15H22N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3303-29-5
Molecular Formula:
C15H22N2O4
Molecular Mass:
294.35 g/mol
Names and Synonyms:
D-Leucyl-L-Tyrosine
L-Tyrosine, D-leucyl-
Tyrosine, N-D-leucyl-, L-
L-Tyrosine, N-D-leucyl-
Tyrosine, N-D-leucyl-
D-Leucyl-L-tyrosine
D-Leucyltyrosine
NSC 522847
Identifiers:
SMILES:
CC(C)C[C@@H](N)C(O)=N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChI:
InChI=1S/C15H22N2O4/c1-9(2)7-12(16)14(19)17-13(15(20)21)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)/t12-,13+/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 294.35 g/mol | CAS Common Chemistry |
| 294.35100000000006 g/mol | RDKit | |
| 294.157957184 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(NC(=O)C(N)CC(C)C)CC1=CC=C(O)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C15H22N2O4/c1-9(2)7-12(16)14(19)17-13(15(20)21)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)/t12-,13+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=LHSGPCFBGJHPCY-OLZOCXBDSA-N | CAS Common Chemistry |
| Name | D-Leucyl-L-tyrosine | CAS Common Chemistry |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 116.14 Ų | RDKit |
| LogP | 1.7177999999999998 | RDKit |
| Molar Refractivity | 80.72880000000004 | RDKit |
