Penilumamide F
AlkaPlorer ID: AK323092
Synonym: None
IUPAC Name: N-[(2S)-1-(2-isocyanoanilino)-1-oxopropan-2-yl]-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide
Structure
SMILES: [C-]#[N+]C1=CC=CC=C1NC(=O)[C@H](C)NC(=O)C1=CN=C2C(=N1)C(=O)N(C)C(=O)N2C
InChI: InChI=1S/C19H17N7O4/c1-10(16(27)24-12-8-6-5-7-11(12)20-2)22-17(28)13-9-21-15-14(23-13)18(29)26(4)19(30)25(15)3/h5-10H,1,3-4H3,(H,22,28)(H,24,27)/t10-/m0/s1
InChIKey: GVDFPWXMJVSFAE-JTQLQIEISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus flavipes | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 407.39000000000016
TPSA？: 132.34
MolLogP？: 0.3349899999999994
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | A2780 | Activity | None | None | 10.1021/acs.jnatprod.0c00344 |