Identification |
Name: | 2-(5-amino-2,3,4,7,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
Synonyms: | 2-Azaadenosine;7-pentofuranosyl-7h-imidazo[4,5-d][1,2,3]triazin-4-amine;146-94-1;AC1L5LB6;AC1Q4Y5X;JNGWKCBNKZBPLB-UHFFFAOYSA-N;AR-1H3912;NSC125640;NSC142029;NSC142030;NSC178022;NSC-125640;NSC-142029;NSC-142030;NSC-178022;97DBF7E21B9A0882B746675FFDDF27B6;2-(4-aminoimidazo[4,5-d]triazin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol;7-(beta-D-ribofuranosyl)-7H-imidazo[4,5-d][1,2,3]triazin-4-amine;35965-37-8;35965-38-9 |
CAS: | 35965-37-8 |
Molecular Formula: | C9H12N6O4 |
Molecular Weight: | 268.22938 |
InChI: | InChI=1S/C9H12N6O4/c10-7-4-8(13-14-12-7)15(2-11-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 396.3°C |
Boiling Point: | 731.6°Cat760mmHg |
Density: | 2.29g/cm3 |
Flash Point: | 396.3°C |
Safety Data |
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