Identification |
Name: | Adenosine,N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate |
Synonyms: | 3',5'-Cyclic AMPdibutyrate;Cyclic AMPdibutyrate;Dibutyryl 3',5'-cyclic AMP;Dibutyryl 3',5'-cyclic adenosine monophosphate;Dibutyrylcyclic 3',5'-AMP;Dibutyryl cyclic adenosine 3',5'-monophosphate;Dibutyryl cyclic adenosinemonophosphate;Dibutyryladenosine 3',5'-cyclic monophosphate;Dibutyryladenosine 3',5'-cyclicphosphate;Dibutyryladenosine3',5'-monophosphate;Dibutyryladenosine cyclic 3',5'-monophosphate;N6,2'-Dibutyryladenosine cyclic3',5'-(hydrogen phosphate); |
CAS: | 362-74-3 |
EINECS: | 206-649-8 |
Molecular Formula: | C18H24N5O8P |
Molecular Weight: | 469.44 |
InChI: | InChI=1/C18H24N5O8P/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24)/t10-,14-,15-,18?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.72g/cm3 |
Refractive index: | 1.717 |
Flash Point: | °C |
Safety Data |
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