Identification
Name |
(2R,3R,4S,5R)-2-[6-[3-[[3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-Yl]Methylamino]Propylsulfanylmethylamino]Purin-9-Yl]-5-(Hydroxymethyl)Oxolane-3,4-Diol |
Synonyms |
(2R,3R,4S,5R)-2-[6-[3-[[3-Hydroxy-5-(Hydroxymethyl)-2-Methyl-4-Pyridyl]Methylamino]Propylsulfanylmethylamino]Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-[[3-[[3-Hydroxy-5-(Hydroxymethyl)-2-Methyl-4-Pyridyl]Methylamino]Propylthio]Methylamino]-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[6-[[3-[(3-Hydroxy-2-Methyl-5-Methylol-4-Pyridyl)Methylamino]Propylthio]Methylamino]Purin-9-Yl]-5-Methylol-Tetrahydrofuran-3,4-Diol |
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Molecular Structure |
![CAS#: 125162-97-2, (2R,3R,4S,5R)-2-[6-[3-[[3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-Yl]Methylamino]Propylsulfanylmethylamino]Purin-9-Yl]-5-(Hydroxymethyl)Oxolane-3,4-Diol](/moreStructures/125162-97-2.gif) |
Molecular Formula |
C22H31N7O6S |
Molecular Weight |
521.59 |
CAS Registry Number |
125162-97-2 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)[N]2C3=C(N=C2)C(=NC=N3)NCSCCCNCC4=C(O)C(=NC=C4CO)C |
InChI |
1S/C22H31N7O6S/c1-12-17(32)14(13(7-30)5-24-12)6-23-3-2-4-36-11-28-20-16-21(26-9-25-20)29(10-27-16)22-19(34)18(33)15(8-31)35-22/h5,9-10,15,18-19,22-23,30-34H,2-4,6-8,11H2,1H3,(H,25,26,28)/t15-,18-,19-,22-/m1/s1 |
InChIKey |
XLRAIUMUVOXBBC-CIVUBGFFSA-N |
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