Tryptoquivaline R
AlkaPlorer ID: AK054644
Synonym: None
IUPAC Name: methyl 3-[(3aS,4S)-3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[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(O)[C@H]21)N1C=NC2=CC=CC=C2C1=O
InChI: InChI=1S/C24H24N4O6/c1-23(2)22(31)27-17-11-7-5-9-15(17)24(32,21(27)28(23)33)12-18(20(30)34-3)26-13-25-16-10-6-4-8-14(16)19(26)29/h4-11,13,18,21,32-33H,12H2,1-3H3/t18?,21-,24-/m0/s1
InChIKey: PDUNPLZHIQQDAD-ZCAYSAGXSA-N
Reference
New alkaloids from a marine-derived fungus<i>Neosartorya</i>sp.HN-M-3
PubChem CID: 71770620
LOTUS: LTS0164474
{NPAtlas: NPA007355
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Neosartorya sp. | Neosartorya | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 464.4780000000002
TPSA？: 125.20000000000002
MolLogP？: 1.5445999999999993
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|