BDBM26988 CHEMBL1644029::CHEMBL1644698::CHEMBL186200::NO3-::nitrate ion::nitrooxidane

SMILES: [N+](=O)([O-])[O-]

InChI Key: InChIKey=NHNBFGGVMKEFGY-UHFFFAOYSA-N

Data: 33 KI

PDB links: 938 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match