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Details

Stereochemistry ACHIRAL
Molecular Formula C41H44N4O20S
Molecular Weight 944.868
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Fura Red

SMILES

CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=CC=C(C)C=C1OCCOC2=CC3=C(OC(\C=C4\NC(=S)NC4=O)=C3)C=C2N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O

InChI

InChIKey=MCEXQZRGUKALLT-VVEOGCPPSA-N
InChI=1S/C41H44N4O20S/c1-23-6-7-31(44(15-36(50)61-19-57-24(2)46)16-37(51)62-20-58-25(3)47)34(10-23)55-8-9-56-35-12-28-11-29(13-30-40(54)43-41(66)42-30)65-33(28)14-32(35)45(17-38(52)63-21-59-26(4)48)18-39(53)64-22-60-27(5)49/h6-7,10-14H,8-9,15-22H2,1-5H3,(H2,42,43,54,66)/b30-13+

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetyloxymethyl 2-[n-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-2-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1-benzofuran-5-yl]oxy]ethoxy]-4-methylanilino]acetate
Preferred Name English
Fura Red
Common Name English
Glycine, N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-N-[5-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-2-[(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]-6-benzofuranyl]-, (acetyloxy)methyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101098184
Created by admin on Mon Mar 31 19:08:05 GMT 2025 , Edited by admin on Mon Mar 31 19:08:05 GMT 2025
PRIMARY
FDA UNII
KXS5ZG3NCV
Created by admin on Mon Mar 31 19:08:05 GMT 2025 , Edited by admin on Mon Mar 31 19:08:05 GMT 2025
PRIMARY
CAS
149732-62-7
Created by admin on Mon Mar 31 19:08:05 GMT 2025 , Edited by admin on Mon Mar 31 19:08:05 GMT 2025
PRIMARY
PUBCHEM
6438360
Created by admin on Mon Mar 31 19:08:05 GMT 2025 , Edited by admin on Mon Mar 31 19:08:05 GMT 2025
PRIMARY