TL;DR: AzddDAPR (alpha) (CAS 121231-92-3) is a chemical compound with molecular formula C10H13N9O2 and molecular weight 291.11923 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2S,3S,5S)-3-azido-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
Also Known As: AzddDAPR (alpha), Azdddapr, 2,6-Diamino-9-(3-azido-2,3-dideoxy-alpha-D-erythro-pentofuranosyl)purine, 9H-Purine-2,6-diamine, 9-(3-azido-2,3-dideoxy-alpha-D-erythro-pentofuranosyl)-, [(2S,3S,5S)-3-azido-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
| Molecular Formula | C10H13N9O2 |
| Molecular Weight | 291.11923 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 139.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.11923 Da |
| Heavy Atoms | 21 |
| Complexity | 431.0 |
| SMILES | C1[C@@H]([C@H](O[C@@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)N=[N+]=[N-] |
| InChIKey | BFTAFRDMRHNFKO-JKUQZMGJSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AzddDAPR (alpha). The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for AzddDAPR (alpha). Following Lipinski's Rule of Five, AzddDAPR (alpha) has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of AzddDAPR (alpha) is 121231-92-3.
The molecular formula of AzddDAPR (alpha) is C10H13N9O2.
The molecular weight of AzddDAPR (alpha) is 291.11923 g/mol.
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