Identification |
Name: | (4aR,6R,7R,7aS)-6-[6-(benzylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide |
Synonyms: | (4ar,6r,7r,7as)-6-[6-(benzylamino)-9h-purin-9-yl]tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide;7346-68-1;N(6)-Benzyl cyclic amp;N(6)-Benzyl camp;AC1L4PZ5;KST-1A7947;KST-1A7948;AR-1A5492;AR-1A5493;N(6)-Benzyl-cyclic adenosine 5'-monophosphate;Adenosine, N-(phenylmethyl)-, cyclic 3',5'-(hydrogen phosphate);(4aR,6R,7R,7aS)-6-[6-(benzylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;32115-08-5 |
CAS: | 32115-08-5;65199-05-5 |
Molecular Formula: | C17H18N5O6P |
Molecular Weight: | 419.3285 |
InChI: | InChI=1/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 |
Flash Point: | 389.1°C |
Boiling Point: | 719.8°C at 760 mmHg |
Density: | 1.86g/cm3 |
Refractive index: | 1.819 |
Flash Point: | 389.1°C |
Safety Data |
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