Structure Information
Structure

Compound Identification

SMILES

[99Tc].CC[C@H](C)[C@H](N\C=C1/C(CO)=CN=C(C)C1=O)C(O)=O

InChIKey

InChIKey=ONIPBWVRHUCGJJ-GVMOVJRPSA-N

Formula

C14H20N2O4Tc

Mass

379.23

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Entity with smiles [99Tc].CC[C@H](C)[C@H](N\C=C1/C(CO)=CN=C(C)C1=O)C(O)=O has not been classified yet.

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