Identification |
Name: | Adenosine,N-(phenylmethyl)-, cyclic 3',5'-(hydrogen phosphate) |
Synonyms: | Adenosine,N-benzyl-, cyclic 3',5'-(hydrogen phosphate) (8CI);4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv.; 6-(Benzylamino)purineriboside 3',5'-monophosphate; 6-Benzylamino-3',5'-purine riboside3',5'-monophosphate; Cyclic 6-benzylamino-3',5'-PuMP; N-Benzyladenosine cyclicmonophosphate; N6-Benzyl-9-b-D-ribofuranosyladenine cyclic 3',5'-monophosphate; N6-Benzyl-cAMP;N6-Benzyl-cyclic AMP; N6-Benzyladenosine 3',5'-cyclic phosphate;N6-Benzyladenosine 3',5'-monophosphate |
CAS: | 32115-08-5 |
Molecular Formula: | C17H18 N5 O6 P |
Molecular Weight: | 419.328481 |
InChI: | InChI=1S/C17H18N5O6P/c23-13-14-11(7-26-29(24,25)28-14)27-17(13)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23H,6-7H2,(H,24,25)(H,18,19,20)/t11-,13-,14-,17-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.86 g/cm3 |
Water Solubility: | at 25 deg C (mg/L): 250.6 |
Solubility: | at 25 deg C (mg/L): 250.6 |
Safety Data |
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