S,S',S''-(1,3,5-BENZENETRIYLTRIS(METHYLENE))TRIS-L-CYSTEINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H27N3O6S3
Molecular Weight	477.618
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S,S',S''-(1,3,5-BENZENETRIYLTRIS(METHYLENE))TRIS-L-CYSTEINE

Structure Search

SMILES

N[C@@H](CSCC1=CC(CSC[C@H](N)C(O)=O)=CC(CSC[C@H](N)C(O)=O)=C1)C(O)=O

InChI

InChIKey=WWZRAHDJEGEVNA-KKUMJFAQSA-N

InChI=1S/C18H27N3O6S3/c19-13(16(22)23)7-28-4-10-1-11(5-29-8-14(20)17(24)25)3-12(2-10)6-30-9-15(21)18(26)27/h1-3,13-15H,4-9,19-21H2,(H,22,23)(H,24,25)(H,26,27)/t13-,14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H27N3O6S3
Molecular Weight	477.618
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:35:00 GMT 2025` Edited by `admin` on `Tue Apr 01 22:35:00 GMT 2025`
Record UNII	FFG9H8PN0K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-CYSTEINE, S,S',S''-(1,3,5-BENZENETRIYLTRIS(METHYLENE))TRIS-

Preferred Name

English

S,S',S''-(1,3,5-BENZENETRIYLTRIS(METHYLENE))TRIS-L-CYSTEINE

Systematic Name

English

Code System Code Type Description

FDA UNII

FFG9H8PN0K

Created by admin on Tue Apr 01 22:35:00 GMT 2025 , Edited by admin on Tue Apr 01 22:35:00 GMT 2025

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CAS

342808-77-9

Created by admin on Tue Apr 01 22:35:00 GMT 2025 , Edited by admin on Tue Apr 01 22:35:00 GMT 2025

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PUBCHEM

101719864

Created by admin on Tue Apr 01 22:35:00 GMT 2025 , Edited by admin on Tue Apr 01 22:35:00 GMT 2025

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