Structure Information
Structure

Compound Identification

SMILES

[Na+].O=C1N(CCN2CCCCC2)C(=O)C(N2CCCCC2)(C(=O)N1CCN1CCCCC1)C1=CC=CC=C1

InChIKey

InChIKey=XGWMXCDJBQKIGA-UHFFFAOYSA-N

Formula

C29H43N5NaO3

Mass

532.684

Export to:

JSON SDF CSV

Entity with smiles [Na+].O=C1N(CCN2CCCCC2)C(=O)C(N2CCCCC2)(C(=O)N1CCN1CCCCC1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next