TL;DR: 8-Azidoadenosine-3',5'-monophosphate (CAS 31966-52-6) is a chemical compound with molecular formula C10H11N8O6P and molecular weight 370.05392 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4aR,6R,7R,7aS)-6-(6-amino-8-azidopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Also Known As: 8-N3-cAMP, 8-Azido-cyclic AMP, 8-Azido-cAMP, 8-Azidoadenosine-3',5'-monophosphate, 8-Azidoadenosine 3',5'-monophosphate
| Molecular Formula | C10H11N8O6P |
| Molecular Weight | 370.05392 g/mol |
| XLogP | -1.3 |
| Topological Polar Surface Area (TPSA) | 169.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 2 |
| Exact Mass | 370.05392 Da |
| Heavy Atoms | 25 |
| Complexity | 635.0 |
| SMILES | C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=NC=NC(=C4N=C3N=[N+]=[N-])N)O)OP(=O)(O1)O |
| InChIKey | KTMLKBFMGWQTEK-UUOKFMHZSA-N |
The XLogP value of -1.3 indicates that 8-Azidoadenosine-3',5'-monophosphate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 169.0 Ų indicates high polarity, suggesting 8-Azidoadenosine-3',5'-monophosphate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 8-Azidoadenosine-3',5'-monophosphate has 3 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 8-Azidoadenosine-3',5'-monophosphate is 31966-52-6.
The molecular formula of 8-Azidoadenosine-3',5'-monophosphate is C10H11N8O6P.
The molecular weight of 8-Azidoadenosine-3',5'-monophosphate is 370.05392 g/mol.
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