Account (R)-3-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
- Catalog No. :
- ACHITN620
- CAS No. :
- 53910-25-1
- Molecular Formula :
- C11H16N4O4
- Molecular Weight :
- 268.27
IUPAC Name:(R)-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
![(R)-3-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$57.00Login to see priceIn stockInquiry
25mg99%$210.00Login to see priceIn stockInquiry
50mg99%$320.00Login to see priceIn stockInquiry
100mg99%$567.00Login to see priceIn stockInquiry
250mg99%$1135.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-3-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol |
|---|---|
| IUPAC Name | (R)-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol |
| MDL No. | MFCD00078802 |
| Molecular Formula | C11H16N4O4 |
| Molecular Weight | 268.27 |
| SMILES | O[C@H]1C(N=CN2[C@H](O[C@@H]3CO)C[C@@H]3O)=C2NC=NC1 |
| InChI Key | FPVKHBSQESCIEP-JQCXWYLXSA-N |
| Synonym | CI-825 | Adenosine Deaminase Inhibitor, DCF - CAS 53910-25-1 | PENTOSTATIN [MART.] | Pentostatinum [INN-Latin] | (8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol | (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymet |
| CAS No. | 53910-25-1 |
| PubChem CID | 439693 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H350-H360
- Precautionary Statement(s)
- P264-P270-P301+P310-P321-P330-P405-P501
