| Formula |
C19H16N2O5 |
| IUPAC Name |
2-[(4-hydroxy-1-methyl-7-phenoxy-isoquinoline-3-carbonyl)amino]acetic acid |
| Molecular Mass |
352.341 g·mol−1 |
| Heat of Formation |
-636.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.78 ± 1.08 D |
| Volume |
395.03 Å 3 |
| Surface Area |
358.6 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[4-hydroxy-1-methyl-7-(phenoxy)isoquinolin-3-yl]carbonylamino]ethanoic acid
- 2-[[4-hydroxy-1-methyl-7-(phenoxy)isoquinoline-3-carbonyl]amino]acetic acid
- 2-[[[4-hydroxy-1-methyl-7-(phenoxy)-3-isoquinolyl]-oxomethyl]amino]acetic acid
|
| InChIKey |
YOZBGTLTNGAVFU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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