Tryptoquivaline Q
AlkaPlorer ID: AK316834
Synonym: None
IUPAC Name: 3-(4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
Structure
SMILES: CC1(C)NC2N(C1=O)C1=CC=CC=C1C2(O)CC(C(=O)O)N1C=NC2=CC=CC=C2C1=O
InChI: InChI=1S/C23H22N4O5/c1-22(2)21(31)27-16-10-6-4-8-14(16)23(32,20(27)25-22)11-17(19(29)30)26-12-24-15-9-5-3-7-13(15)18(26)28/h3-10,12,17,20,25,32H,11H2,1-2H3,(H,29,30)
InChIKey: BMFPATPGMGPSGR-UHFFFAOYSA-N
Reference
Two new alkaloids from a marine-derived fungus <i>Neosartorya</i> sp.HN-M-3
PubChem CID: 45359180
LOTUS: LTS0203191
COCONUT: CNP0265249.6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Neosartorya sp. | Neosartorya | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 434.45200000000017
TPSA？: 124.76000000000002
MolLogP？: 1.3545999999999991
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|