TL;DR: Guanosine, N-acetyl-6-O-(phenylmethyl)- (CAS 156998-80-0) is a chemical compound with molecular formula C19H21N5O6 and molecular weight 415.14917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide
Also Known As: N-Acetyl-6-O-(phenylmethyl)guanosine, O(sup 6)-Benzyl-N2-acetylguanosine, Guanosine, N-acetyl-6-O-(phenylmethyl)-, U 91736B, N-[6-(Benzyloxy)-9-beta-D-ribofuranosyl-9H-purin-2-yl]acetamide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H21N5O6 |
| Molecular Weight | 415.14917 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 152.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 415.14917 Da |
| Heavy Atoms | 30 |
| Complexity | 594.0 |
| SMILES | CC(=O)NC1=NC2=C(C(=N1)OCC3=CC=CC=C3)N=CN2[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
| InChIKey | LAIWOVGMPGLWTI-SCFUHWHPSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Guanosine, N-acetyl-6-O-(phenylmethyl)-. The TPSA of 152.0 Ų indicates high polarity, suggesting Guanosine, N-acetyl-6-O-(phenylmethyl)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Guanosine, N-acetyl-6-O-(phenylmethyl)- has 4 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 Guanosine, N-acetyl-6-O-(phenylmethyl)- is 156998-80-0.
The molecular formula of Guanosine, N-acetyl-6-O-(phenylmethyl)- is C19H21N5O6.
The molecular weight of Guanosine, N-acetyl-6-O-(phenylmethyl)- is 415.14917 g/mol.
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