N-Palmitoyl-L-cysteine

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H37NO3S
Molecular Weight	359.567
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Palmitoyl-L-cysteine

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CS)C(O)=O

InChI

InChIKey=YYHOQQKJSHXDEN-KRWDZBQOSA-N

InChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)20-17(16-24)19(22)23/h17,24H,2-16H2,1H3,(H,20,21)(H,22,23)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H37NO3S
Molecular Weight	359.567
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:56:35 GMT 2025` Edited by `admin` on `Wed Apr 02 12:56:35 GMT 2025`
Record UNII	26BQV9777Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-Cysteine, N-(1-oxohexadecyl)-

Preferred Name

English

N-Palmitoyl-L-cysteine

Common Name

English

N-(1-Oxohexadecyl)-L-cysteine

Systematic Name

English

(2R)-2-(Hexadecanoylamino)-3-sulfanylpropanoicacid

Systematic Name

English

Code System Code Type Description

PUBCHEM

12151201

Created by admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025

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EPA CompTox

DTXSID30478632

Created by admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025

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CHEBI

21780

Created by admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025

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FDA UNII

26BQV9777Y

Created by admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025

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CAS

67603-49-0

Created by admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025

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