| Formula |
C19H18N2O4 |
| IUPAC Name |
(2s)-2-(benzyloxycarbonylamino)-3-(1h-indol-3-yl)propanoic acid |
| Molecular Mass |
338.357 g·mol−1 |
| Heat of Formation |
-492.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.03 ± 1.08 D |
| Volume |
398.3 Å 3 |
| Surface Area |
322.18 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(benzyloxycarbonylamino)-3-(1h-indol-3-yl)propionic acid
- (2s)-3-(1h-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
- (2s)-3-(1h-indol-3-yl)-2-[[oxo-(phenylmethoxy)methyl]amino]propanoic acid
- benzyloxycarbonyltryptophan
- n-cbz-l-tryptophan
- z-trp-oh
|
| InChIKey |
AHYFYYVVAXRMKB-KRWDZBQOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
