DA – deoxyadenosine
Name | ||
---|---|---|
WID | DA |
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Name | deoxyadenosine |
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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 |
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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 |
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Molecular weight (Da) | 251.24 |
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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 |
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Function | ||
Reaction participant |
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Metadata | ||
Created | 2012-10-01 15:06:53 | |
Last updated | 2012-10-01 15:12:00 |