Isooncinotine; (±)-form

AlkaPlorer ID: AK302964

Synonym: None

IUPAC Name: 1,6,10-triazabicyclo[20.4.0]hexacosan-11-one

Structure

SMILES: O=C1CCCCCCCCCCC2CCCCN2CCCCNCCCN1

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InChI: InChI=1S/C23H45N3O/c27-23-16-8-6-4-2-1-3-5-7-14-22-15-9-11-20-26(22)21-12-10-17-24-18-13-19-25-23/h22,24H,1-21H2,(H,25,27)

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InChIKey: PCCGPXUVEYTSFS-UHFFFAOYSA-N

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Reference

PubChem CID: 566794

CAS: 21008-80-0

COCONUT: CNP0316009.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Oncinotis Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 379.6330000000002

TPSA: 44.370000000000005

MolLogP: 4.631600000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information