Identification |
Name: | 6-amino-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one |
Synonyms: | 83587-63-7;AC1L3UYS;7-.beta.-D-dRib-3-deaza G;alpha-2'-Deoxy-3-deazaguanosine;7-(2-Deoxy-beta-D-ribofuranosyl)-3-deazaguanine;2'-Deoxy-7-.beta.-D-erythro-pentofuranosyl-3-deazaguanine;4H-Imidazo(4,5-c)pyridin-4-one, 6-amino-3-(2-deoxy-beta-D-erythro-pentafuranosyl)-3,5-dihydro-;4H-Imidazo[4,5-c]pyridin-4-one, 6-amino-3-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-3,5-dihydro-;6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-imidazo[4,5-c]pyridin-4-one |
CAS: | 83587-63-7;83587-64-8 |
Molecular Formula: | C11H14N4O4 |
Molecular Weight: | 266.2533 |
InChI: | InChI=1/C11H14N4O4/c12-8-1-5-10(11(18)14-8)15(4-13-5)9-2-6(17)7(3-16)19-9/h1,4,6-7,9,16-17H,2-3H2,(H3,12,14,18)/t6-,7+,9+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 441.5°C |
Boiling Point: | 806.4°C at 760 mmHg |
Density: | 1.9g/cm3 |
Refractive index: | 1.834 |
Flash Point: | 441.5°C |
Safety Data |
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