| Identification |
| Name: | (1S,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol |
| Synonyms: | C-2',3'-OH-xylo-A;Carbocyclic-2',3'-OH xylo-adenosine;1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1S,2S,3R,5R);91382-84-2;NSC613806;AC1L9PXX;NSC 613806;(1S,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol |
| CAS: | 91382-84-2 |
| Molecular Formula: | C11H15N5O3 |
| Molecular Weight: | 265.2685 |
| InChI: | InChI=1/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8+,9+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 313.7°C |
| Boiling Point: | 595.1°C at 760 mmHg |
| Density: | 1.92g/cm3 |
| Refractive index: | 1.881 |
| Flash Point: | 313.7°C |
| Safety Data |
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