Formula |
C18H21N5O2 |
IUPAC Name |
4-[[6-(cyclohexylmethoxy)purin-9-ium-7-id-2-yl]amino]phenol |
Molecular Mass |
339.392 g·mol−1 |
Heat of Formation |
-47.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.96 ± 1.08 D |
Volume |
402.27 Å 3 |
Surface Area |
357.65 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
2.55 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 6-cyclohexylmethyloxy-2-(4'-hydroxyanilino)purine
- n20
- o6-cyclohexylmethylguanine deriv. 25
|
InChIKey |
RFSDQDHHBKYQOD-UHFFFAOYSA-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
|
|
|