adenosine 5'-P(1)-triphosphate-P(3)-5'''-uridine (CAS 30632-06-5) — formula C19H26N7O18P3, molecular weight 733.4; category organic chemicals.
adenosine 5'-P(1)-triphosphate-P(3)-5'''-uridine (CAS 30632-06-5) is a chemical raw material in the organic chemicals category. Its molecular formula C19H26N7O18P3 comprises 19 C, 26 H, 7 N, 18 O, 3 P atoms. Its molecular weight is about 733.4. Reported physicochemical data: LogP about -7.6. 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 | 30632-06-5 |
|---|---|
| Molecular Formula | C19H26N7O18P3 |
| Molecular Weight | 733.4 |
| LogP | -7.6 |
| Category | Organic Chemicals |
adenosine 5'-P(1)-triphosphate-P(3)-5'''-uridine is a carbon-based organic compound with CAS registry number 30632-06-5 and molecular formula C19H26N7O18P3 (molecular weight 733.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30632-06-5
Its molecular formula C19H26N7O18P3 comprises 19 C, 26 H, 7 N, 18 O, 3 P atoms.
Also known as: adenosine 5'-P(1)-triphosphate-P(3)-5'''-uridine · 腺苷 5'-P(1)-三磷酸-P(3)-5'''-尿苷
Category: organic chemicals
The CAS registry number of adenosine 5'-P(1)-triphosphate-P(3)-5'''-uridine is 30632-06-5.
Molecular formula C19H26N7O18P3, molecular weight 733.4.
It is also registered under: adenosine 5'-P(1)-triphosphate-P(3)-5'''-uridine, 腺苷 5'-P(1)-三磷酸-P(3)-5'''-尿苷.
Category: Organic Chemicals.
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Independent reference data for adenosine 5'-P(1)-triphosphate-P(3)-5'''-uridine (CAS 30632-06-5), compiled from public chemistry databases.
| CAS Number | 30632-06-5 |
|---|---|
| PubChem CID | 3082313 |
| Molecular Formula | C19H26N7O18P3 |
| IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] phosphate |
| Molecular Weight | 733.4 |
|---|---|
| XLogP3 | -7.6 |
| Hydrogen Bond Donor Count | 9 |
| Hydrogen Bond Acceptor Count | 22 |
| Rotatable Bond Count | 12 |
| Exact Mass | 733.05471800 |
| Monoisotopic Mass | 733.05471800 |
| Topological Polar Surface Area | 367 |
| Heavy Atom Count | 47 |
ApppU; Adenosine triphosphate uridine; Ap3U; 30632-06-5; Adenosine 5'-P(1)-triphosphate-P(3)-5'''-uridine; RefChem:109724; Adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with uridine; SCHEMBL27647276
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.