RH-421

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H42N2O3S
Molecular Weight	498.72
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCN(CCCCC)C1=CC=C(\C=C\C=C\C2=CC=[N+](CCCCS([O-])(=O)=O)C=C2)C=C1

InChI

InChIKey=URNCTMHGJQSLOC-UHFFFAOYSA-N

InChI=1S/C29H42N2O3S/c1-3-5-9-22-31(23-10-6-4-2)29-17-15-27(16-18-29)13-7-8-14-28-19-24-30(25-20-28)21-11-12-26-35(32,33)34/h7-8,13-20,24-25H,3-6,9-12,21-23,26H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C29H42N2O3S
Molecular Weight	498.72
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:02:35 GMT 2025` Edited by `admin` on `Mon Mar 31 19:02:35 GMT 2025`
Record UNII	M85M46IKC9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RH-421

Common Name

English

RH 421

Preferred Name

English

PYRIDINIUM, 4-(4-(4-(DIPENTYLAMINO)PHENYL)-1,3-BUTADIEN-1-YL)-1-(4-SULFOBUTYL)-, INNER SALT

Systematic Name

English

Code System Code Type Description

PUBCHEM

2733620

Created by admin on Mon Mar 31 19:02:35 GMT 2025 , Edited by admin on Mon Mar 31 19:02:35 GMT 2025

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EPA CompTox

DTXSID30148141

Created by admin on Mon Mar 31 19:02:35 GMT 2025 , Edited by admin on Mon Mar 31 19:02:35 GMT 2025

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FDA UNII

M85M46IKC9

Created by admin on Mon Mar 31 19:02:35 GMT 2025 , Edited by admin on Mon Mar 31 19:02:35 GMT 2025

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CAS

107610-19-5

Created by admin on Mon Mar 31 19:02:35 GMT 2025 , Edited by admin on Mon Mar 31 19:02:35 GMT 2025

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Related Record Type Details


					M85M46IKC9

RH-421

ACTIVE MOIETY