Account (2R,3R,4S,5S,6R)-2-(4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACLNSG708
- CAS No. :
- 62512-95-2
- Molecular Formula :
- C21H33N5O10
- Molecular Weight :
- 515.52
IUPAC Name:(2R,3R,4S,5S,6R)-2-(4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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Product Information
| Product Name | (2R,3R,4S,5S,6R)-2-(4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| Molecular Formula | C21H33N5O10 |
| Molecular Weight | 515.52 |
| SMILES | CC(CCNC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI Key | OLCHLONPNZLUBP-BRXRQSOJSA-N |
| Synonym | IHYDROZEATIN-O-GLUCOSIDE RIBOSIDE (DHZROG);2-Methyl-4-[(9-beta-D-ribofuranosyl-9H-purin-6-yl)amino]butyl beta-D-glucopyranoside;Dihydrozeatin-O-glucoside riboside;N6-(4-β-D-glucopyranosyloxy-3-methyl-butyl)-adenosine;β-D-Glucopyranoside, 2-methyl-4-[(9-β-D-ribofuranosyl-9H-purin-6-yl)amino]butyl;Molsidomine Impurity 5 (Molsidomine EP Impurity E Phosphate);DIHYDROZEATIN-O-GLUCOSIDE RIBOSIDE (DZROG) |
| CAS No. | 62512-95-2 |
Synthetic Route by SureRoute
2. ACLNSG708 Molecular Building Block Synthetic Route
(2R,3R,4S,5S,6R)-2-(6-((4-Hydroxy-3-methylbutyl)amino)-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2R,3R,4S,5R)-2-(6-(((R)-4-Hydroxy-3-methylbutyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Dihydrozeatin riboside