Name | (1R,2S,3R)-3-(6-Aminopurin-9-Yl)Cyclopentane-1,2-Diol |
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Synonyms | (1R,2S,3R)-3-(6-Amino-9-Purinyl)Cyclopentane-1,2-Diol; 9-(2',3'-Dihydroxycyclopentan-1'-Yl)Adenine; Dhcaa |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5O2 |
Molecular Weight | 235.25 |
CAS Registry Number | 125409-63-4 |
SMILES | [C@H]3([N]1C2=C(N=C1)C(=NC=N2)N)[C@H](O)[C@H](O)CC3 |
InChI | 1S/C10H13N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h3-6,8,16-17H,1-2H2,(H2,11,12,13)/t5-,6-,8+/m1/s1 |
InChIKey | CZASVOKHBMDKGF-JKMUOGBPSA-N |
Density | 1.892g/cm3 (Cal.) |
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Boiling point | 535.264°C at 760 mmHg (Cal.) |
Flash point | 277.518°C (Cal.) |
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List of Reports Available for (1R,2S,3R)-3-(6-Aminopurin-9-Yl)Cyclopentane-1,2-Diol |