Identification |
Name: | Furo[3',2':5,6]pyrido[1,2-e]purine-2-methanol,7-amino-2,3,3a,4,5,11a-hexahydro-3-hydroxy-, [2R-(2a,3b,3ab,11ab)]- (9CI) |
Synonyms: | 2'-Deoxy-8,2'-ethanoadenosine |
CAS: | 99901-16-3 |
Molecular Formula: | C12H15 N5 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H15N5O3/c13-10-8-11(15-4-14-10)17-7(16-8)2-1-5-9(19)6(3-18)20-12(5)17/h4-6,9,12,18-19H,1-3H2,(H2,13,14,15)/t5-,6+,9-,12+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 363.3°C |
Boiling Point: | 677.1°Cat760mmHg |
Density: | 2.06g/cm3 |
Refractive index: | 1.967 |
Flash Point: | 363.3°C |
Safety Data |
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