Name | 4-(6-Aminopurin-9-Yl)Buta-2,3-Dien-1-Ol |
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Synonyms | 4-(6-Amino-9-Purinyl)Buta-2,3-Dien-1-Ol; (R)-(-)-9-(4-Hydroxy-1,2-Butadien-1-Yl)Adenine; Aids-106288 |
Molecular Structure | ![]() |
Molecular Formula | C9H9N5O |
Molecular Weight | 203.20 |
CAS Registry Number | 114987-18-7 |
SMILES | C2=NC(=C1N=C[N](C1=N2)[CH]=[C]=[CH]CO)N |
InChI | 1S/C9H9N5O/c10-8-7-9(12-5-11-8)14(6-13-7)3-1-2-4-15/h2-3,5-6,15H,4H2,(H2,10,11,12) |
InChIKey | TYQIYCWCVLIXPH-UHFFFAOYSA-N |
Density | 1.457g/cm3 (Cal.) |
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Boiling point | 552.683°C at 760 mmHg (Cal.) |
Flash point | 288.052°C (Cal.) |
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List of Reports Available for 4-(6-Aminopurin-9-Yl)Buta-2,3-Dien-1-Ol |