| Formula |
C19H16N4O3 |
| IUPAC Name |
3-(4-morpholino-8h-pyrido[2,3]furo[2,4-b]pyrimidine-1,3,6-triium-4a,8-diid-2-yl)phenol |
| Molecular Mass |
348.355 g·mol−1 |
| Heat of Formation |
17.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.46 ± 1.08 D |
| Volume |
383.17 Å 3 |
| Surface Area |
349.42 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
-1.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(4-(4-morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol
- pi-103
|
| InChIKey |
TUVCWJQQGGETHL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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