Name | (2R,3S)-3-(6-Aminopurin-9-Yl)Nonan-2-Ol |
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Synonyms | (2R,3S)-3-(6-Amino-9-Purinyl)Nonan-2-Ol; Bio1_000919; Kbioss_000401 |
Molecular Structure | ![]() |
Molecular Formula | C14H23N5O |
Molecular Weight | 277.37 |
CAS Registry Number | 79763-32-9 (79813-68-6) |
SMILES | [C@H](CCCCCC)([C@@H](C)O)[N]1C2=C(N=C1)C(=NC=N2)N |
InChI | 1S/C14H23N5O/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17)/t10-,11+/m1/s1 |
InChIKey | IOSAAWHGJUZBOG-MNOVXSKESA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 478.247°C at 760 mmHg (Cal.) |
Flash point | 243.035°C (Cal.) |
(1) | Williams et al.. Novel targets for Huntington s disease in an mTOR-independent autophagy pathway, Nature Chemical Biology, 2008 |
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