METHYL N-RETINOYL-L-CYSTEOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H35NO6S
Molecular Weight	465.603
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure of METHYL N-RETINOYL-L-CYSTEOATE

Structure Search

SMILES

COC(=O)[C@H](CS(O)(=O)=O)NC(=O)\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C

InChI

InChIKey=MNBLNLUJFNSERO-FCECHVHFSA-N

InChI=1S/C24H35NO6S/c1-17(12-13-20-19(3)11-8-14-24(20,4)5)9-7-10-18(2)15-22(26)25-21(23(27)31-6)16-32(28,29)30/h7,9-10,12-13,15,21H,8,11,14,16H2,1-6H3,(H,25,26)(H,28,29,30)/b10-7+,13-12+,17-9+,18-15+/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H34NO6S
Molecular Weight	464.595
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	4
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:56:56 GMT 2025` Edited by `admin` on `Wed Apr 02 08:56:56 GMT 2025`
Record UNII	W15P031GR2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYL N-RETINOYL-L-CYSTEOATE

Common Name

English

N-(ALL-TRANS-RETINOYL)-L-CYSTEIC ACID METHYL ESTER

Preferred Name

English

D-ALANINE, N-(15-OXORETIN-15-YL)-3-SULFO-, 1-METHYL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

W15P031GR2

Created by admin on Wed Apr 02 08:56:56 GMT 2025 , Edited by admin on Wed Apr 02 08:56:56 GMT 2025

PRIMARY

PUBCHEM

58619769

Created by admin on Wed Apr 02 08:56:56 GMT 2025 , Edited by admin on Wed Apr 02 08:56:56 GMT 2025

PRIMARY

CAS

648881-13-4

Created by admin on Wed Apr 02 08:56:56 GMT 2025 , Edited by admin on Wed Apr 02 08:56:56 GMT 2025

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SODIUM METHYL N-RETINOYL-L-CYSTEOATE

SALT/SOLVATE -> PARENT