Structure Information
Structure

Compound Identification

SMILES

[99Tc].O[P+](O)=O.C[C@@H](O)[C@H](C)O

InChIKey

InChIKey=RPXHNKPUFNLXNC-WWPLNAPPSA-O

Formula

C4H12O5PTc

Mass

270.014

Export to:

JSON SDF CSV

Entity with smiles [99Tc].O[P+](O)=O.C[C@@H](O)[C@H](C)O has not been classified yet.

Previous Back Next