Structural Complex
Chemical ID: DAZ
IUPAC Name: diaminozinc
Formal Charge: 0
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: H4 N2 Zn
Molecular weight: 97.454
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 3
Systematic name
Program Version Descriptor
ACDLabs 10.04 zinc diazanide
OpenEye OEToolkits 1.5.0 diaminozinc
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 [Zn](N)N
SMILES_CANONICAL CACTVS 3.341 N[Zn]N
SMILES CACTVS 3.341 N[Zn]N
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 N[Zn]N
SMILES OpenEye OEToolkits 1.5.0 N[Zn]N
InChI InChI 1.03 InChI=1S/2H2N.Zn/h2*1H2;/q2*-1;+2
InChIKey InChI 1.03 PQJFBJISJZGASZ-UHFFFAOYSA-N
Chemical Database Mapping
Database Reference ID
PubChem 22345715,23629652
ChEBI CHEBI:49558
SureChEMBL 1326911,8422574
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