2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine (CAS 80681-58-9) — formula C17H21N5O7S, molecular weight 439.4; category organic chemicals.
2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine (CAS 80681-58-9) is a chemical raw material in the organic chemicals category. Its molecular formula C17H21N5O7S comprises 17 C, 21 H, 5 N, 7 O, 1 S atoms. Its molecular weight is about 439.4. Reported physicochemical data: LogP about 0.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 80681-58-9 |
|---|---|
| Molecular Formula | C17H21N5O7S |
| Molecular Weight | 439.4 |
| LogP | 0.1 |
| Category | Organic Chemicals |
2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine is a carbon-based organic compound with CAS registry number 80681-58-9 and molecular formula C17H21N5O7S (molecular weight 439.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80681-58-9
Its molecular formula C17H21N5O7S comprises 17 C, 21 H, 5 N, 7 O, 1 S atoms.
Also known as: 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine · 化合物 2’,3’,5’-Tri-O-acetyl-6-S-methyl-6-thio-guanosine
Category: organic chemicals
The CAS registry number of 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine is 80681-58-9.
Molecular formula C17H21N5O7S, molecular weight 439.4.
It is also registered under: 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine, 化合物 2’,3’,5’-Tri-O-acetyl-6-S-methyl-6-thio-guanosine.
Category: Organic Chemicals.
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Independent reference data for 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine (CAS 80681-58-9), compiled from public chemistry databases.
| CAS Number | 80681-58-9 |
|---|---|
| PubChem CID | 13870799 |
| Molecular Formula | C17H21N5O7S |
| IUPAC Name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-methylsulfanylpurin-9-yl)oxolan-2-yl]methyl acetate |
| Molecular Weight | 439.4 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 9 |
| Exact Mass | 439.11616920 |
| Monoisotopic Mass | 439.11616920 |
| Topological Polar Surface Area | 183 |
| Heavy Atom Count | 30 |
80681-58-9; 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine; orb1907597; TNU1408; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-methylsulfanylpurin-9-yl)oxolan-2-yl]methyl acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.