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more general categories information about this item 08. Chemical Category 08. Chemical Category transition element molecular entity [CHEBI:33497] (536) d-block molecular entity [CHEBI:33676] (500) zinc group molecular entity [CHEBI:33673] (57) zinc molecular entity [CHEBI:27364] (18) zinc coordination entity [CHEBI:36566] (8) diaminozinc [CHEBI:49558] (1) zinc group coordination entity [CHEBI:36563] (21) zinc coordination entity [CHEBI:36566] (8) diaminozinc [CHEBI:49558] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) coordination entity [CHEBI:33240] (498) zinc group coordination entity [CHEBI:36563] (21) zinc coordination entity [CHEBI:36566] (8) diaminozinc [CHEBI:49558] (1) ChEBI Compound Accession Identifier: [CHEBI:49558] ChEBI Compound Description: null ChEBI Compound Identification Number: 49558 ChEBI InChI Value: "InChI=1S/2H2N.Zn/h2*1H2;/q2*-1;+2" ChEBI InChIKey Value: PQJFBJISJZGASZ-UHFFFAOYSA-N ChEBI Compound Name: diaminozinc ChEBI SMILES Value: N[Zn]N ChEBI Substance ID: 56464184 ChEBI URL: ChEBI:49558 ChemSpider ID: 21865681 Ontomatica Chemical Accession Key (OnChAKey): PQJFBJISJZGASZ_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 23629652