1.
Basic properties
Alternative names
5-Acetylamino-6-formylamino-3-methyluracil
MM00977
N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
5-Acetylamino-6-formylamino-3-methyluracil
Molecular weight
226.19 Da
LogP
-1.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)Nc1c(NC=O)[nH]c(=O)n(C)c1=O
InchiKey
RDZNZFGKEVDNPK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
108214
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||