4-Ethoxyhexahydro-3a-hydroxy-1H-indole-2,6-dione 

AlkaPlorer ID: AK298003

Synonym: None

IUPAC Name: 4-ethoxy-3a-hydroxy-1,3,4,5,7,7a-hexahydroindole-2,6-dione

Structure

SMILES: CCOC1CC(=O)CC2NC(=O)CC21O

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InChI: InChI=1S/C10H15NO4/c1-2-15-8-4-6(12)3-7-10(8,14)5-9(13)11-7/h7-8,14H,2-5H2,1H3,(H,11,13)

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InChIKey: DBWAGAPYZLUHBA-UHFFFAOYSA-N

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Reference

PubChem CID: 14106940

CAS: 116964-15-9

COCONUT: CNP0277598.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Anonymus Anonymidae Polycladida Rhabditophora Platyhelminthes Metazoa Eukaryota

Properties Information

Molecule Weight: 213.233

TPSA: 75.63

MolLogP: -0.6259999999999999

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information