Cy5 maleimide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H45N4O3.Cl
Molecular Weight	641.242
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].CN1\C(=C\C=C\C=C\C2=[N+](CCCCCC(=O)NCCN3C(=O)C=CC3=O)C4=CC=CC=C4C2(C)C)C(C)(C)C5=CC=CC=C15

InChI

InChIKey=IATQCUIJHBSCGA-UHFFFAOYSA-N

InChI=1S/C38H44N4O3.ClH/c1-37(2)28-16-11-13-18-30(28)40(5)32(37)20-8-6-9-21-33-38(3,4)29-17-12-14-19-31(29)41(33)26-15-7-10-22-34(43)39-25-27-42-35(44)23-24-36(42)45;/h6,8-9,11-14,16-21,23-24H,7,10,15,22,25-27H2,1-5H3;1H

HIDE SMILES / InChI

Molecular Formula	C38H45N4O3
Molecular Weight	605.7889
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Molecular Formula	Cl
Molecular Weight	35.453
Charge	-1
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:58:27 GMT 2025` Edited by `admin` on `Wed Apr 02 16:58:27 GMT 2025`
Record UNII	PVM39AB7AK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Lumiprobe Cy 5 maleimide

Preferred Name

English

Cy5 maleimide

Common Name

English

3H-Indolium, 2-[5-[1-[6-[[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-, chloride (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

91757870

Created by admin on Wed Apr 02 16:58:27 GMT 2025 , Edited by admin on Wed Apr 02 16:58:27 GMT 2025

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FDA UNII

PVM39AB7AK

Created by admin on Wed Apr 02 16:58:27 GMT 2025 , Edited by admin on Wed Apr 02 16:58:27 GMT 2025

PRIMARY

CAS

1437796-65-0

Created by admin on Wed Apr 02 16:58:27 GMT 2025 , Edited by admin on Wed Apr 02 16:58:27 GMT 2025

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