acetamide – acetamide
| Name | ||
|---|---|---|
| WID | acetamide |
|
| Name | acetamide |
|
| Traditional name | acetamide | |
| IUPAC name | acetamide | |
| Cross references | ChEBI: 27856, PubChem: 8144445, BioCyc: ACETAMIDE, KEGG: C06244 | |
| Classification | ||
| Type | damaging_agent |
|
| Structure | ||
| Empirical formula (pH 7.5) | H5C2N1O1 | |
| SMILES (pH 7.5) | CC(=O)N | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 59.07 |
|
| 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 |
|
| Metadata | ||
| Created | 2012-10-01 15:06:49 | |
| Last updated | 2012-10-01 15:11:52 | |
