BDBM10856 Carbon Dioxide::methanedione

SMILES C(=O)=O

InChI Key InChIKey=CURLTUGMZLYLDI-UHFFFAOYSA-N

PDB links: 146 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match