TL;DR: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide (CAS 35788-21-7) is a chemical compound with molecular formula C10H12N6O4 and molecular weight 280.092 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide
Also Known As: Adenosine 5'-carboxamide, Adenosine-5'-carboxamide, ADN 5'-CXAAM, Adenosine 5'-carboxylic acid amide, KST-1A4298
| Molecular Formula | C10H12N6O4 |
| Molecular Weight | 280.092 g/mol |
| XLogP | -1.5 |
| Topological Polar Surface Area (TPSA) | 162.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 280.092 Da |
| Heavy Atoms | 20 |
| Complexity | 398.0 |
| SMILES | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)C(=O)N)O)O)N |
| InChIKey | BLMHAOGGJQDPLX-LKCKTBJASA-N |
The XLogP value of -1.5 indicates that 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 162.0 Ų indicates high polarity, suggesting 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide is 35788-21-7.
The molecular formula of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide is C10H12N6O4.
The molecular weight of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronamide is 280.092 g/mol.
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