Adenosine, 2',3'-O-(1-methylethylidene)- (9CI)

Molecular Formula: C₁₃H₁₇N₅O₄

InChI: InChI=1/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)/t6-,8?,9-,12-/m1/s1/f/h14H2

InChIKey: InChIKey=LCCLUOXEZAHUNS-CSUVWFHWDB
SMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4N)CO)C

Names:
    Adenosine, 2',3'-O-isopropylidene- (8CI)
    Adenosine, 2',3'-O-(l-methylethylidene)-
    Adenosine, 2',3'-O-(1-methylethylidene)- (9CI)
    AI3-52661
    EINECS 206-650-3
    NSC 29413
    2',3'-Isopropylideneadenosine
    2',3'-O-Isopropylideneadenosine
    2',3'-O-(1-Methylethylidene)adenosine
    362-75-4
    [(1R,2R,4R)-2-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol

Registries:
    PubChem CID 67762
    PubChem ID 209879