Structure Information
Structure

Compound Identification

SMILES

[99Tc].CC[PH+](CC)CC.CC[PH+](CC)CC.CC1(C)OC(C)(C)\C(=C\[N-]CC[N-]\C=C2/C(=O)C(C)(C)OC2(C)C)C1=O

InChIKey

InChIKey=VQOSJCNHCDWNJR-SUNKFXMWSA-N

Formula

C32H62N2O4P2Tc

Mass

699.712

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Entity with smiles [99Tc].CC[PH+](CC)CC.CC[PH+](CC)CC.CC1(C)OC(C)(C)\C(=C\[N-]CC[N-]\C=C2/C(=O)C(C)(C)OC2(C)C)C1=O has not been classified yet.

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