Structure Information
Structure

Compound Identification

SMILES

[99Tc].COCCC[PH+](CCCOC)CCCOC.COCCC[PH+](CCCOC)CCCOC.CCOC(C)(C)C(=O)\C=C/[N-]CC[N-]\C=C/C(=O)C(C)(C)OCC

InChIKey

InChIKey=JMGPXSAMGALXOA-SUNKFXMWSA-N

Formula

C42H86N2O10P2Tc

Mass

940.008

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Entity with smiles [99Tc].COCCC[PH+](CCCOC)CCCOC.COCCC[PH+](CCCOC)CCCOC.CCOC(C)(C)C(=O)\C=C/[N-]CC[N-]\C=C/C(=O)C(C)(C)OCC has not been classified yet.

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