Penilumamide K
AlkaPlorer ID: AK327373
Synonym: None
IUPAC Name: 2-[[(2S,3R)-3-hydroxy-2-[(1-methyl-2,4-dioxopteridine-6-carbonyl)amino]butanoyl]amino]benzoic acid
Structure
SMILES: C[C@@H](O)[C@H](NC(=O)C1=CN=C2C(=N1)C(=O)NC(=O)N2C)C(=O)NC1=CC=CC=C1C(=O)O
InChI: InChI=1S/C19H18N6O7/c1-8(26)12(16(28)22-10-6-4-3-5-9(10)18(30)31)23-15(27)11-7-20-14-13(21-11)17(29)24-19(32)25(14)2/h3-8,12,26H,1-2H3,(H,22,28)(H,23,27)(H,30,31)(H,24,29,32)/t8-,12+/m1/s1
InChIKey: OOXAUJHQOAMJFY-PELKAZGASA-N
Reference
Bioactive secondary metabolites from the deep-sea derived fungus Aspergillus sp. SCSIO 41029
PubChem CID: 156580691
{NPAtlas: NPA029162
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus sp. | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 442.38800000000015
TPSA？: 196.37
MolLogP？: -1.1670999999999987
Number of H-Donors: 5
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|