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Details

Stereochemistry ACHIRAL
Molecular Formula C2H5NO2.Al.Cl.Zr.HO.H2O
Molecular Weight 263.748
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 5

SHOW SMILES / InChI
Structure of ALUMINUM ZIRCONIUM OCTACHLOROHYDREX GLY

SMILES

O.[OH-].[Al+3].[Cl-].[Zr+4].NCC(O)=O

InChI

InChIKey=WYANSMZYIOPJFV-UHFFFAOYSA-L
InChI=1S/C2H5NO2.Al.ClH.2H2O.Zr/c3-1-2(4)5;;;;;/h1,3H2,(H,4,5);;1H;2*1H2;/q;+3;;;;+4/p-2

HIDE SMILES / InChI

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4NO2
Molecular Weight 74.0587
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Al
Molecular Weight 26.9815
Charge 3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zr
Molecular Weight 91.224
Charge 4
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:32:04 UTC 2023
Edited
by admin
on Fri Dec 15 17:32:04 UTC 2023
Record UNII
P9D3YP29MY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALUMINUM ZIRCONIUM OCTACHLOROHYDREX GLY
INCI   USP  
INCI  
Official Name English
ALUMINIUM ZIRCONIUM OCTACHLOROHYDREX GLYCINE COMPLEX
Common Name English
ALUMINIUM ZIRCONIUM OCTACHLOROHYDREX GLY
Common Name English
ALUMINUM ZIRCONIUM OCTACHLOROHYDREX GLY [INCI]
Common Name English
ALUMINUM ZIRCONIUM OCTACHLOROHYDREX GLYCINE COMPLEX
Common Name English
ALUMINUM ZIRCONIUM OCTACHLOROHYDREX GLY [USP MONOGRAPH]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 350.10
Created by admin on Fri Dec 15 17:32:04 UTC 2023 , Edited by admin on Fri Dec 15 17:32:04 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2109021
Created by admin on Fri Dec 15 17:32:04 UTC 2023 , Edited by admin on Fri Dec 15 17:32:04 UTC 2023
PRIMARY
RXCUI
1306096
Created by admin on Fri Dec 15 17:32:04 UTC 2023 , Edited by admin on Fri Dec 15 17:32:04 UTC 2023
PRIMARY RxNorm
DRUG BANK
DB11200
Created by admin on Fri Dec 15 17:32:04 UTC 2023 , Edited by admin on Fri Dec 15 17:32:04 UTC 2023
PRIMARY
PUBCHEM
72941670
Created by admin on Fri Dec 15 17:32:04 UTC 2023 , Edited by admin on Fri Dec 15 17:32:04 UTC 2023
PRIMARY PUBCHEM
FDA UNII
P9D3YP29MY
Created by admin on Fri Dec 15 17:32:04 UTC 2023 , Edited by admin on Fri Dec 15 17:32:04 UTC 2023
PRIMARY
CAS
174514-58-0
Created by admin on Fri Dec 15 17:32:04 UTC 2023 , Edited by admin on Fri Dec 15 17:32:04 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY