ZINC BIS-(METHYL PALMITOYL ASPARTATE)

Details

Stereochemistry	ABSOLUTE
Molecular Formula	2C21H38NO5.Zn
Molecular Weight	834.469
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ZINC BIS-(METHYL PALMITOYL ASPARTATE)

Structure Search

SMILES

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

InChI

InChIKey=MJDAIDVFSNFYHA-IJBYHFJWSA-L

InChI=1S/2C21H39NO5.Zn/c2*1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(23)22-18(21(25)26)17-20(24)27-2;/h2*18H,3-17H2,1-2H3,(H,22,23)(H,25,26);/q;;+2/p-2/t2*18-;/m00./s1

HIDE SMILES / InChI

Molecular Formula	C21H38NO5
Molecular Weight	384.5301
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
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	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:11:18 GMT 2025` Edited by `admin` on `Mon Mar 31 21:11:18 GMT 2025`
Record UNII	P11KPW85OX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZINC BIS-(METHYL PALMITOYL ASPARTATE)

Official Name

English

IPARZINE-4A

Preferred Name

English

ZINC, BIS(4-METHYL N-(1-OXOHEXADECYL)-L-ASPARTATO-.KAPPA.N2,.KAPPA.O1)-, (T-4)-

Common Name

English

Code System Code Type Description

FDA UNII

P11KPW85OX

Created by admin on Mon Mar 31 21:11:18 GMT 2025 , Edited by admin on Mon Mar 31 21:11:18 GMT 2025

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EPA CompTox

DTXSID00237117

Created by admin on Mon Mar 31 21:11:18 GMT 2025 , Edited by admin on Mon Mar 31 21:11:18 GMT 2025

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CAS

885513-46-2

Created by admin on Mon Mar 31 21:11:18 GMT 2025 , Edited by admin on Mon Mar 31 21:11:18 GMT 2025

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PUBCHEM

11855235

Created by admin on Mon Mar 31 21:11:18 GMT 2025 , Edited by admin on Mon Mar 31 21:11:18 GMT 2025

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