Identification
Name |
(2R,3R,4S,5R)-2-[6-(8-Aminooctylamino)Purin-9-Yl]-5-(Hydroxymethyl)Oxolane-3,4-Diol |
Synonyms |
(2R,3R,4S,5R)-2-[6-(8-Aminooctylamino)Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-(8-Aminooctylamino)-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-(8-Aminooctylamino)Purin-9-Yl]-5-Methylol-Tetrahydrofuran-3,4-Diol |
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Molecular Structure |
![CAS#: 111863-56-0, (2R,3R,4S,5R)-2-[6-(8-Aminooctylamino)Purin-9-Yl]-5-(Hydroxymethyl)Oxolane-3,4-Diol](/moreStructures/111863-56-0.gif) |
Molecular Formula |
C18H30N6O4 |
Molecular Weight |
394.47 |
CAS Registry Number |
111863-56-0 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)[N]2C3=C(N=C2)C(=NC=N3)NCCCCCCCCN |
InChI |
1S/C18H30N6O4/c19-7-5-3-1-2-4-6-8-20-16-13-17(22-10-21-16)24(11-23-13)18-15(27)14(26)12(9-25)28-18/h10-12,14-15,18,25-27H,1-9,19H2,(H,20,21,22)/t12-,14-,15-,18-/m1/s1 |
InChIKey |
AKXFYBGNMMFLTL-SCFUHWHPSA-N |
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