5'-DEOXYADENOSINE (CAS 4754-39-6) — formula C10H13N5O3, molecular weight 251.24; category organic chemicals.
| CAS Number | 4754-39-6 |
|---|---|
| Molecular Formula | C10H13N5O3 |
| Molecular Weight | 251.24 |
| Melting Point | 213.0 - 214.5 °C |
| LogP | -0.6 |
| Category | Organic Chemicals |
5'-DEOXYADENOSINE is a carbon-based organic compound with CAS registry number 4754-39-6 and molecular formula C10H13N5O3 (molecular weight 251.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4754-39-6
Its molecular formula C10H13N5O3 comprises 10 C, 13 H, 5 N, 3 O atoms.
Also known as: 5'-DEOXYADENOSINE · 脱氧腺嘌呤核苷
Category: organic chemicals
The CAS registry number of 5'-DEOXYADENOSINE is 4754-39-6.
Molecular formula C10H13N5O3, molecular weight 251.24.
It is also registered under: 5'-DEOXYADENOSINE, 脱氧腺嘌呤核苷.
Category: Organic Chemicals.
Independent reference data for 5'-DEOXYADENOSINE (CAS 4754-39-6), compiled from public chemistry databases.
| CAS 号 | 4754-39-6 |
|---|---|
| PubChem CID | 439182 |
| 分子式 | C10H13N5O3 |
| IUPAC 名称 | (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol |
| UNII（FDA） | 2U0TYC8Y5A |
| Molecular Weight | 251.24 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 251.10183929 |
| Monoisotopic Mass | 251.10183929 |
| Topological Polar Surface Area | 119 |
| Heavy Atom Count | 18 |
| Melting Point | 213.0 - 214.5 °C |
|---|---|
| Collision Cross Section | 154.9 Ų [M-H]- |
| Collision Cross Section | 168 Ų [M+Na]+ |
| Collision Cross Section | 159.6 Ų [M+H]+ |
| Collision Cross Section | 152.3 Ų [M+H]+ |
5'-deoxyadenosine; 4754-39-6; ADENOSINE, 5'-DEOXY-; 2U0TYC8Y5A; CHEBI:17319; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol; DTXSID901036031; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-methyloxolane-3,4-diol; 5'-DAdo nucleoside; RefChem:100792; DTXCID301520258; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol; 5 inverted exclamation marka-Deoxyadenosine; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyl-tetrahydrofuran-3,4-diol; 5'-dAdo; 5?-Deoxyadenosine
脱氧腺嘌呤核苷 · CAS 4754-39-6 · C10H13N5O3. UNII 2U0TYC8Y5A. Melting Point: 213.0 - 214.5 °C; Collision Cross Section: 154.9 Ų [M-H]-; Collision Cross Section: 168 Ų [M+Na]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 脱氧腺嘌呤核苷