TL;DR: 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol (CAS 53176-78-6) is a chemical compound with molecular formula C9H13N5O4 and molecular weight 255.09676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(6-amino-7H-purin-8-yl)butane-1,2,3,4-tetrol
Also Known As: 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol, 1-(6-amino-9H-purin-8-yl)butane-1,2,3,4-tetrol, 1-(6-amino-7H-purin-8-yl)butane-1,2,3,4-tetrol, 1,2,3,4-Butanetetrol, 1-(6-amino-1H-purin-8-yl)-, {[1S-(1R*,2R*,} 3S*)]-, 1,3,4-Butanetetrol, 1-(6-amino-1H-purin-8-yl)-, [1S-(1R*,2R*,3S*)]-
| Molecular Formula | C9H13N5O4 |
| Molecular Weight | 255.09676 g/mol |
| XLogP | -3.0 |
| Topological Polar Surface Area (TPSA) | 161.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 255.09676 Da |
| Heavy Atoms | 18 |
| Complexity | 284.0 |
| SMILES | C1=NC(=C2C(=N1)N=C(N2)C(C(C(CO)O)O)O)N |
| InChIKey | SGOKBFBJWVAHRI-UHFFFAOYSA-N |
The XLogP value of -3.0 indicates that 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 161.0 Ų indicates high polarity, suggesting 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol is 53176-78-6.
The molecular formula of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol is C9H13N5O4.
The molecular weight of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol is 255.09676 g/mol.
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