Penicimenolidying
AlkaPlorer ID: AK115105
Synonym: None
IUPAC Name: [2,4-bis(methoxycarbonylamino)phenyl]methyl 2,2-dimethylpropanoate
Structure
SMILES: COC(O)=NC1=CC=C(COC(=O)C(C)(C)C)C(N=C(O)OC)=C1
InChI: InChI=1S/C16H22N2O6/c1-16(2,3)13(19)24-9-10-6-7-11(17-14(20)22-4)8-12(10)18-15(21)23-5/h6-8H,9H2,1-5H3,(H,17,20)(H,18,21)
InChIKey: DCOPIBJCZMHKIN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Staphylococcus aureus | Staphylococcus | Staphylococcaceae | Bacillales | Bacilli | Bacillota | None | Bacteria |
Properties Information
Molecule Weight: 338.36
TPSA？: 109.94
MolLogP？: 3.1597000000000017
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|