N-[1,3-dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-methylformamide
AlkaPlorer ID: AK048763
Synonym: None
IUPAC Name: N-[1,3-dimethyl-4-(methylamino)-2,6-dioxopyrimidin-5-yl]-N-methylformamide
Structure
SMILES: CNC1=C(N(C)C=O)C(=O)N(C)C(=O)N1C
InChI: InChI=1S/C9H14N4O3/c1-10-7-6(11(2)5-14)8(15)13(4)9(16)12(7)3/h5,10H,1-4H3
InChIKey: QASRNVMVWIIWKE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Hymeniacidon | Halichondriidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
| None | Hymeniacidon | Halichondriidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 226.236
TPSA？: 76.34
MolLogP？: -1.2816999999999994
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Haemonchus contortus | Haemonchus contortus | Activity | None | None | 10.1021/np010337u |