BDBM26995 CHEMBL355001::H2NSO2NH2::sulfamamide::sulfamide::sulfamoylamine

SMILES: NS(=O)(=O)N

InChI Key: InChIKey=NVBFHJWHLNUMCV-UHFFFAOYSA-N

Data: 98 KI

PDB links: 1 PDB ID matches this monomer.

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