N6-(4-Hydroxybenzyl)adenosine
Modify Date: 2025-08-24 21:12:03
N6-(4-Hydroxybenzyl)adenosine structure
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Common Name | N6-(4-Hydroxybenzyl)adenosine | ||
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| CAS Number | 110505-75-4 | Molecular Weight | 373.36300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19N5O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N6-(4-Hydroxybenzyl)adenosineN6-(4-Hydroxybenzyl)adenosine is a inhibitor of platelet aggregation induced in vitro by collagen and their activity range was demonstrated (IC50: 6.77-141 μM). IC50 value: 6.77-141 μMTarget: P2Y12receptorAnti-aggregation activity of N6-(4-Hydroxybenzyl)adenosine could involve an interaction with the P2Y12receptor binding site. |
| Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol |
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| Synonym | More Synonyms |
| Description | N6-(4-Hydroxybenzyl)adenosine is a inhibitor of platelet aggregation induced in vitro by collagen and their activity range was demonstrated (IC50: 6.77-141 μM). IC50 value: 6.77-141 μMTarget: P2Y12receptorAnti-aggregation activity of N6-(4-Hydroxybenzyl)adenosine could involve an interaction with the P2Y12receptor binding site. |
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| Related Catalog | |
| References |
| Molecular Formula | C17H19N5O5 |
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| Molecular Weight | 373.36300 |
| Exact Mass | 373.13900 |
| PSA | 145.78000 |
| InChIKey | UGVIXKXYLBAZND-LSCFUAHRSA-N |
| SMILES | OCC1OC(n2cnc3c(NCc4ccc(O)cc4)ncnc32)C(O)C1O |
| HS Code | 2934999090 |
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| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| N6-(4-Hydroxybenzyl)-adenosine |
| Adenosine,N-[(4-hydroxyphenyl)methyl] |
| N6-(4-hydroxybenzyl)adenine riboside |
| N6-(4-Hydroxybenzyl)adenosine |