Eudistomin H; Debromo
AlkaPlorer ID: AK065228
Synonym: 1-(3,4-Dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indole, 1-(1-Pyrrolin-2-yl)-β-carboline, Eudistomin I
IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indole
Structure
SMILES: C1=CC=C2C(=C1)NC1=C2C=CN=C1C1=NCCC1
InChI: InChI=1S/C15H13N3/c1-2-5-12-10(4-1)11-7-9-17-15(14(11)18-12)13-6-3-8-16-13/h1-2,4-5,7,9,18H,3,6,8H2
InChIKey: HWONJHNDNBCJGG-UHFFFAOYSA-N
Reference
Biosynthetic studies of the eudistomins in the tunicate eudistoma olivaceum
PubChem CID: 145930
CAS: 88704-45-4
LOTUS: LTS0020394
NPASS: NPC21988
COCONUT: CNP0192835
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris stolzii | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Ascochyta fabae | Ascochyta | Didymellaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 235.29
TPSA？: 41.04
MolLogP？: 3.2990000000000013
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|