| Formula |
C15H18N4O4 |
| IUPAC Name |
2-[[2-[[(2s)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid |
| Molecular Mass |
318.328 g·mol−1 |
| Heat of Formation |
-555.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.41 ± 1.08 D |
| Volume |
380.81 Å 3 |
| Surface Area |
316.1 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
0.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[[(2s)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoic acid
- 2-[[2-[[(2s)-2-amino-3-(1h-indol-3-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid
|
| InChIKey |
JVTHMUDOKPQBOT-NSHDSACASA-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
|
| |
|
