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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C16H27NO5.Zn.2H
Molecular Weight 694.203
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC LAUROYL ASPARTATE

SMILES

[H+].[H+].[Zn++].CCCCCCCCCCCC(=O)N[C@@H](CC([O-])=O)C([O-])=O.CCCCCCCCCCCC(=O)N[C@@H](CC([O-])=O)C([O-])=O

InChI

InChIKey=YDLIIQNHXUAITG-DHHADUQMSA-L
InChI=1S/2C16H29NO5.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-14(18)17-13(16(21)22)12-15(19)20;/h2*13H,2-12H2,1H3,(H,17,18)(H,19,20)(H,21,22);/q;;+2/p-2/t2*13-;/m00./s1

HIDE SMILES / InChI

Molecular Formula C16H28NO5
Molecular Weight 314.3972
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:05:39 GMT 2025
Edited
by admin
on Mon Mar 31 21:05:39 GMT 2025
Record UNII
FF967KMC0Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC LAUROYL ASPARTATE
INCI  
INCI  
Official Name English
ZINCATE(2-), BIS(N-(1-(OXO-.KAPPA.O)DODECYL)-L-ASPARTATO(2-)-.KAPPA.O1)-, DIHYDROGEN, (T-4)-
Preferred Name English
Code System Code Type Description
CAS
899426-42-7
Created by admin on Mon Mar 31 21:05:39 GMT 2025 , Edited by admin on Mon Mar 31 21:05:39 GMT 2025
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FDA UNII
FF967KMC0Y
Created by admin on Mon Mar 31 21:05:39 GMT 2025 , Edited by admin on Mon Mar 31 21:05:39 GMT 2025
PRIMARY
PUBCHEM
71587853
Created by admin on Mon Mar 31 21:05:39 GMT 2025 , Edited by admin on Mon Mar 31 21:05:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID50237945
Created by admin on Mon Mar 31 21:05:39 GMT 2025 , Edited by admin on Mon Mar 31 21:05:39 GMT 2025
PRIMARY