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| IUPAC Name: | 7H-purin-6-amine;hydrate;hydrochloride |
| Description: | Adenine is a high affinity adenine receptor agonist (Ki = 18 nM at rat adenine receptor). It inhibits forskolin-stimulated cAMP formation in CHO cells transfected with the adenine receptor; also stimulates GTPγS binding. |
| Molecular Weight: | 180.60 |
| Molecular Formula: | C5H5N5.HCl.1/2H2O |
| Canonical SMILES: | C1=NC2=C(N1)C(=NC=N2)N.O.Cl |
| InChI: | InChI=1S/C5H5N5.ClH.H2O/c6-4-3-5(9-1-7-3)10-2-8-4;;/h1-2H,(H3,6,7,8,9,10);1H;1H2 |
| InChI Key: | MYRDTAUFFBYTHA-UHFFFAOYSA-N |
| Boiling Point: | 613.5 °C at 760 mmHg |
| Purity: | ≥ 99 % |
| Appearance: | Solid powder |
| MDL: | MFCD00075782 |
| LogP: | 1.25400 |
Catalog: BB034044
9-Methyladenine
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Catalog: BB023084
6-Chloro-7-deazapurine
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Catalog: BB046654
2-Chloro-9H-purine
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Catalog: BB053802
6-Hydrazinopurine
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Catalog: BB036598
2-Chloroadenosine hemihydrate
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Catalog: BB002436
6-(2-Fluoro-3-pyridyl)-9-(2-tetrahydropyranyl)-9H-purine
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Catalog: BB020133
Adenine monohydrochloride
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Catalog: BB077462
2-(tert-Butoxycarbonylamino)-9H-purine-6(1H)-one
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