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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 of Cy5 maleimide

SMILES

[Cl-].CN1\C(=C\C=C\C=C\C2=[N+](CCCCCC(=O)NCCN3C(=O)C=CC3=O)C4=C(C=CC=C4)C2(C)C)C(C)(C)C5=C1C=CC=C5

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 Cl
Molecular Weight 35.453
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:34:40 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:40 GMT 2023
Record UNII
PVM39AB7AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cy5 maleimide
Common Name English
Lumiprobe Cy 5 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 Sat Dec 16 19:34:40 GMT 2023 , Edited by admin on Sat Dec 16 19:34:40 GMT 2023
PRIMARY
FDA UNII
PVM39AB7AK
Created by admin on Sat Dec 16 19:34:40 GMT 2023 , Edited by admin on Sat Dec 16 19:34:40 GMT 2023
PRIMARY
CAS
1437796-65-0
Created by admin on Sat Dec 16 19:34:40 GMT 2023 , Edited by admin on Sat Dec 16 19:34:40 GMT 2023
PRIMARY