Structure Information
Structure

Compound Identification

SMILES

[99Tc].C[PH+](C)C.C[PH+](C)C.CC1(C)OC\C(=C\[N-]CC[N-]\C=C2\COC(C)(C)C2=O)C1=O

InChIKey

InChIKey=YIVURAZJVJQUSI-SUNKFXMWSA-N

Formula

C22H42N2O4P2Tc

Mass

559.442

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Entity with smiles [99Tc].C[PH+](C)C.C[PH+](C)C.CC1(C)OC\C(=C\[N-]CC[N-]\C=C2\COC(C)(C)C2=O)C1=O has not been classified yet.

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