N6-Formyl-roquefortin C
AlkaPlorer ID: AK325633
Synonym: None
IUPAC Name: (4Z)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-16-carbaldehyde
Structure
SMILES: C=CC(C)(C)C12CC3C(O)=N/C(=C\C4=CN=CN4)C(=O)N3C1N(C=O)C1=CC=CC=C12
InChI: InChI=1S/C23H23N5O3/c1-4-22(2,3)23-10-18-19(30)26-16(9-14-11-24-12-25-14)20(31)28(18)21(23)27(13-29)17-8-6-5-7-15(17)23/h4-9,11-13,18,21H,1,10H2,2-3H3,(H,24,25)(H,26,30)/b16-9-
InChIKey: IARYZEMKPILIFA-SXGWCWSVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium verrucosum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 417.46900000000016
TPSA？: 101.89
MolLogP？: 2.774300000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|