S-[Tris(4-methoxyphenyl)methyl]-L-cysteine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H27NO5S
Molecular Weight	453.551
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-[Tris(4-methoxyphenyl)methyl]-L-cysteine

Structure Search

SMILES

COC1=CC=C(C=C1)C(SC[C@H](N)C(O)=O)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3

InChI

InChIKey=SQSXVIUUCXLCSR-QHCPKHFHSA-N

InChI=1S/C25H27NO5S/c1-29-20-10-4-17(5-11-20)25(32-16-23(26)24(27)28,18-6-12-21(30-2)13-7-18)19-8-14-22(31-3)15-9-19/h4-15,23H,16,26H2,1-3H3,(H,27,28)/t23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H27NO5S
Molecular Weight	453.551
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 20:00:51 GMT 2025` Edited by `admin` on `Wed Apr 02 20:00:51 GMT 2025`
Record UNII	QM9HJH8RXY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

S-[Tris(4-methoxyphenyl)methyl]-L-cysteine

Systematic Name

English

NSC-664407

Preferred Name

English

L-Cysteine, S-[tris(4-methoxyphenyl)methyl]-

Systematic Name

English

(2R)-2-Amino-3-[tris(4-methoxyphenyl)methylsulfanyl]propanoic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

QM9HJH8RXY

Created by admin on Wed Apr 02 20:00:51 GMT 2025 , Edited by admin on Wed Apr 02 20:00:51 GMT 2025

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CAS

959745-27-8

Created by admin on Wed Apr 02 20:00:51 GMT 2025 , Edited by admin on Wed Apr 02 20:00:51 GMT 2025

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PUBCHEM

92531527

Created by admin on Wed Apr 02 20:00:51 GMT 2025 , Edited by admin on Wed Apr 02 20:00:51 GMT 2025

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