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| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride |
| 2-[(2-azanyl-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-azanyl-3-methyl-butanoate hydrochloride |
| (2S)-2-amino-3-methyl-butyric acid 2-[(2-amino-6-keto-3H-purin-9-yl)methoxy]ethyl ester hydrochloride |
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Predict NMR spectrum
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| InChI: |
1S/C13H20N6O4.ClH/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20;/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20);1H |
| InChIKey: |
ZCDDBUOENGJMLV-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
10 |
| Rotatable bond: |
8 |
| Stereocenter: |
1 |
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| cLogP: |
-1.221 |
| cLogS: |
-2.404 |
| Polar surface: |
146.85 |
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