Account 4-((((2R,3S,4R,5R)-5-(6-Amino-8-((3,4-dichlorobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile
- Catalog No. :
- ACSNBL872
- CAS No. :
- 1134156-31-2
- Molecular Formula :
- C25H23Cl2N7O4
- Molecular Weight :
- 556.41
IUPAC Name:4-((((2R,3S,4R,5R)-5-(6-amino-8-((3,4-dichlorobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile
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10mg98%$57.00Login to see priceIn stockInquiry
50mg98%$203.00Login to see priceIn stockInquiry
100mg98%$294.00Login to see priceIn stockInquiry
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1g98%$2039.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 4-((((2R,3S,4R,5R)-5-(6-Amino-8-((3,4-dichlorobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile |
|---|---|
| IUPAC Name | 4-((((2R,3S,4R,5R)-5-(6-amino-8-((3,4-dichlorobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile |
| Molecular Formula | C25H23Cl2N7O4 |
| Molecular Weight | 556.41 |
| SMILES | N#CC1=CC=C(COC[C@H]2O[C@@H](N3C(NCC4=CC=C(Cl)C(Cl)=C4)=NC5=C(N)N=CN=C35)[C@H](O)[C@@H]2O)C=C1 |
| InChI Key | ZXGGCBQORXDVTE-UMCMBGNQSA-N |
| Synonym | 4-({[(2R,3S,4R,5R)-5-(6-amino-8-{[(3,4-dichlorophenyl)methyl]amino}-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}methyl)benzonitrile | SMR004701641 | HMS1920N16 | AC-33008 | 1134156-31-2 | A848921 | DTXSID00649014 | 4io8 | 5'-O-[(4-Cyanophenyl)methyl]- |
| CAS No. | 1134156-31-2 |
| PubChem CID | 25195348 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACSNBL872 Molecular Building Block Synthetic Route
(2R,3R,4S,5R)-2-(8-(([1,1'-Biphenyl]-4-ylmethyl)amino)-6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
(2R,3R,4S,5R)-2-(6-Amino-8-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
(2R,3R,4S,5R)-2-(6-Amino-8-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol