[(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
-
![[(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/beb4b0e35dad4bc988be0e98c15e54c5.png "[(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol")
[(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
structure -
-
CAS No:
78188-38-2
-
Formula:
C20H23N5O4
-
Chemical Name:
[(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
-
Synonyms:
2',3'-O-(1-Methylethylidene)-N-(phenylmethyl)adenosine; (4S,2R,3R,5R)-2-hydroxymethyl-5-[6-(benzylamino)-purin-9-yl]-tetrahydrofuran-3,4-diol acetonide; N6-benzyl-2',3'-O-isopropylideneadenosine; N6-Benzyl-2 inverted exclamation mark,3 inverted exclamation mark-isopropylideneadenosine; {(1R,2R,4R,5R)-4-[6-(benzylamino)purin-9-yl]-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl}methan-1-ol; Furo[3,4-d]-1,3-dioxole,adenosine deriv.;Expand
-
CAS No:
[(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Basic Attributes
397.42800
397.17500423
DTXSID10652635
Computed Properties
Molecular Weight:397.4
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:397.17500423
Monoisotopic Mass:397.17500423
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:575
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation