| Identification |
| Name: | 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(beta-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one |
| Synonyms: | Queuosine;nucleoside Q;Q (nucleoside);CHEBI:60193;AC1L2751;CPD-13053;2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(beta-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one;2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one;4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(((4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-7-beta-D-ribofuranosyl-, (1S-(1alpha,4beta,5beta))-;57072-36-3;58801-21-1;66322-39-2;69536-76-1 |
| CAS: | 57072-36-3;58801-21-1;66322-39-2;69536-76-1 |
| Molecular Formula: | C17H23N5O7 |
| Molecular Weight: | 409.3938 |
| InChI: | InChI=1/C17H23N5O7/c18-17-20-14-10(15(28)21-17)6(3-19-7-1-2-8(24)11(7)25)4-22(14)16-13(27)12(26)9(5-23)29-16/h1-2,4,7-9,11-13,16,19,23-27H,3,5H2,(H3,18,20,21,28)/t7-,8-,9+,11+,12+,13+,16+/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 447.6°C |
| Boiling Point: | 816.5°C at 760 mmHg |
| Density: | 2g/cm3 |
| Refractive index: | 1.864 |
| Flash Point: | 447.6°C |
| Safety Data |
| |
 |
