Inandenin-12-one

AlkaPlorer ID: AK250472

Synonym: Inandenin A

IUPAC Name: 5-(4-aminobutyl)-1,5-diazacyclohenicosane-6,15-dione

Structure

SMILES: NCCCCN1CCCNCCCCCCC(=O)CCCCCCCCC1=O

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InChI: InChI=1S/C23H45N3O2/c24-17-10-12-20-26-21-13-19-25-18-11-6-5-8-15-22(27)14-7-3-1-2-4-9-16-23(26)28/h25H,1-21,24H2

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InChIKey: NEJPUSYTUHUCJN-UHFFFAOYSA-N

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Reference

Spermidine alkaloids type inandenine from Oncinotis tenuiloba

PubChem CID: 15215098

LOTUS: LTS0168656

SuperNatural Ⅲ: SN0243175

COCONUT: CNP0231184

data_source: manually

Properties Information

Molecule Weight: 395.6320000000003

TPSA: 75.43

MolLogP: 4.1876000000000015

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information