| Formula |
C18H21N5O2 |
| IUPAC Name |
[3-[4-[(2s,4s)-2-(aminomethyl)morpholin-4-yl]pyrrolo[2,3-d]pyrimidin-7-ium-3-id-5-yl]phenyl]methanol |
| Molecular Mass |
339.392 g·mol−1 |
| Heat of Formation |
-28.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.63 ± 1.08 D |
| Volume |
396.1 Å 3 |
| Surface Area |
320.21 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
-0.63 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
XYTDDDZEIXYDNO-AWEZNQCLSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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