Tryptoquivaline P
AlkaPlorer ID: AK087113
Synonym: None
IUPAC Name: methyl 3-[(3aR,4S)-4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl]-2-(4-oxoquinazolin-3-yl)propanoate
Structure
SMILES: COC(=O)C(C[C@]1(O)C2=CC=CC=C2N2C(=O)C(C)(C)N[C@H]21)N1C=NC2=CC=CC=C2C1=O
InChI: InChI=1S/C24H24N4O5/c1-23(2)22(31)28-17-11-7-5-9-15(17)24(32,21(28)26-23)12-18(20(30)33-3)27-13-25-16-10-6-4-8-14(16)19(27)29/h4-11,13,18,21,26,32H,12H2,1-3H3/t18?,21-,24+/m1/s1
InChIKey: YXSZOHZDGZIRMS-UJJNXARTSA-N
Reference
Two new alkaloids from a marine-derived fungus <i>Neosartorya</i> sp.HN-M-3
PubChem CID: 139586395
LOTUS: LTS0212572
{NPAtlas: NPA011845
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Neosartorya sp. | Neosartorya | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 448.47900000000016
TPSA？: 113.76000000000002
MolLogP？: 1.4429999999999994
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|