Penipacid A; Me ether
AlkaPlorer ID: AK084817
Synonym: Penipacid B
IUPAC Name: 2-[[N-(2-methoxy-2-methylpropyl)-C-methylcarbonimidoyl]amino]benzoic acid
Structure
SMILES: COC(C)(C)C/N=C(\C)NC1=CC=CC=C1C(=O)O
InChI: InChI=1S/C14H20N2O3/c1-10(15-9-14(2,3)19-4)16-12-8-6-5-7-11(12)13(17)18/h5-8H,9H2,1-4H3,(H,15,16)(H,17,18)
InChIKey: IFXNVCSTFQZQNI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium paneum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 264.325
TPSA？: 70.92
MolLogP？: 2.6401000000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|