Structural Complex
Chemical ID: DOZ
IUPAC Name: (dimethylamino)(hydroxy)zinc'
Formal Charge: 0
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: C2 H7 N O Zn
Molecular weight: 126.492
Hydrogen Bond Acceptor: 1
Hydrogen Bond Donor: 0
Rotatable Bonds: 2
Heavy Atoms: 5
Systematic name
Program Version Descriptor
ACDLabs 10.04 zinc hydroxide dimethylazanide
OpenEye OEToolkits 1.5.0 dimethylamino-hydroxy-zinc
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 O[Zn]N(C)C
SMILES_CANONICAL CACTVS 3.341 CN(C)[Zn]O
SMILES CACTVS 3.341 CN(C)[Zn]O
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 CN(C)[Zn]O
SMILES OpenEye OEToolkits 1.5.0 CN(C)[Zn]O
InChI InChI 1.03 InChI=1S/C2H6N.H2O.Zn/c1-3-2;;/h1-2H3;1H2;/q-1;;+2/p-1
InChIKey InChI 1.03 CDZLGJBBWRJQTP-UHFFFAOYSA-M
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