Identification |
Name: | N-acetyl-4-bromo-1-pentofuranosyl-1H-imidazo[4,5-c]pyridin-6-amine |
Synonyms: | 57872-99-8;NSC249327;AC1L7W4D;NSC-249327;N-[4-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-c]pyridin-6-yl]acetamide;N-[5-BROMO-9-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-4,7,9-TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-3-YL]ACETAMIDE |
CAS: | 57872-99-8 |
Molecular Formula: | C13H15BrN4O5 |
Molecular Weight: | 387.186 |
InChI: | InChI=1/C13H15BrN4O5/c1-5(20)16-8-2-6-9(12(14)17-8)15-4-18(6)13-11(22)10(21)7(3-19)23-13/h2,4,7,10-11,13,19,21-22H,3H2,1H3,(H,16,17,20) |
Molecular Structure: |
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Properties |
Density: | 2.05g/cm3 |
Refractive index: | 1.792 |
Safety Data |
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