DA – deoxyadenosine
| Name | ||
|---|---|---|
| WID | DA |
|
| Name | deoxyadenosine |
|
| Traditional name | adenosine, 2'-deoxy- | |
| IUPAC name | 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | |
| Cross references | ChEBI: 17256, PubChem: 3839, PDBCCD: 3D1, CAS: 958-09-8, ThreeDMET: B01287, | |
| Classification | ||
| Type | deoxyribonucleoside |
|
| Structure | ||
| Empirical formula (pH 7.5) | H13C10N5O3 | |
| SMILES (pH 7.5) | C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 251.24 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
207.41 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 542.10 | |
| pI | 9.42 | |
| logP | -1.19 | |
| logD (pH 7.5) | -1.19 | |
| Concentrations | ||
| Media composition (SP4; mM) | 0.0199 |
|
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:06:53 | |
| Last updated | 2012-10-01 15:12:00 | |
