Penipacid C
AlkaPlorer ID: AK078249
Synonym: None
IUPAC Name: 2-[1-(carboxyamino)ethylideneamino]benzoic acid
Structure
SMILES: C/C(=N\C(=O)O)NC1=CC=CC=C1C(=O)O
InChI: InChI=1S/C10H10N2O4/c1-6(12-10(15)16)11-8-5-3-2-4-7(8)9(13)14/h2-5H,1H3,(H,11,12)(H,13,14)(H,15,16)
InChIKey: MJKHMRCNKUTVLN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium paneum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 222.2
TPSA？: 98.99
MolLogP？: 1.8931
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|