acetamide – acetamide
Name | ||
---|---|---|
WID | acetamide |
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Name | acetamide |
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Traditional name | acetamide | |
IUPAC name | acetamide | |
Cross references | ChEBI: 27856, PubChem: 8144445, BioCyc: ACETAMIDE, KEGG: C06244 | |
Classification | ||
Type | damaging_agent |
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Structure | ||
Empirical formula (pH 7.5) | H5C2N1O1 | |
SMILES (pH 7.5) | CC(=O)N | |
Charge (pH 7.5) | 0 | |
Is hydrophobic | False |
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Molecular weight (Da) | 59.07 |
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van der Waals volume (pH 7.5; Å3 molecule‑1) |
58.42 | |
ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 40.70 | |
pI | 7.73 | |
logP | -1.03 | |
logD (pH 7.5) | -1.03 | |
Function | ||
Reaction participant | DNA base alkylation (adenine ==> N6-carbamoylmethyladenine; acetamide ) [c]: acetamide + AD ⇒ carbamoylmethyl6AD + (2) H |
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Metadata | ||
Created | 2012-10-01 15:06:49 | |
Last updated | 2012-10-01 15:11:52 |