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Details

Stereochemistry ACHIRAL
Molecular Formula C29H19NO11
Molecular Weight 557.4613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Carboxyfluorescein diacetate succinimidyl ester

SMILES

CC(=O)OC1=CC=C2C(OC3=CC(OC(C)=O)=CC=C3C24OC(=O)C5=CC=C(C=C45)C(=O)ON6C(=O)CCC6=O)=C1

InChI

InChIKey=JGPOSNWWINVNFV-UHFFFAOYSA-N
InChI=1S/C29H19NO11/c1-14(31)37-17-4-7-20-23(12-17)39-24-13-18(38-15(2)32)5-8-21(24)29(20)22-11-16(3-6-19(22)28(36)40-29)27(35)41-30-25(33)9-10-26(30)34/h3-8,11-13H,9-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
6-Carboxyfluorescein diacetate succinimidyl ester
Common Name English
CARBOXYFLUORESCEIN DIACETATE SUCCINIMIDYL ESTER
Common Name English
2,5-DIOXO-1-PYRROLIDINYL 3,6-BIS(ACETYLOXY)-3-OXOSPIRO(ISOBENZOFURAN-1(3H),9-(9H)XANTHENE)-6-CARBOXYLATE
Systematic Name English
SPIRO(ISOBENZOFURAN-1(3H),9-(9H)XANTHENE)-6-CARBOXYLIC ACID, 3,6-BIS(ACETYLOXY)-3-OXO-, 2,5-DIOXO-1-PYRROLIDINYL ESTER
Systematic Name English
2,5-PYRROLIDINEDIONE, 1-(((3,6-BIS(ACETYLOXY)-3-OXOSPIRO(ISOBENZOFURAN-1(3H),9-(9H)XANTHEN)-6-YL)CARBONYL)OXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80407790
Created by admin on Sat Dec 16 17:30:19 GMT 2023 , Edited by admin on Sat Dec 16 17:30:19 GMT 2023
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WIKIPEDIA
Carboxyfluorescein diacetate succinimidyl ester
Created by admin on Sat Dec 16 17:30:19 GMT 2023 , Edited by admin on Sat Dec 16 17:30:19 GMT 2023
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PUBCHEM
5048409
Created by admin on Sat Dec 16 17:30:19 GMT 2023 , Edited by admin on Sat Dec 16 17:30:19 GMT 2023
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CAS
150206-15-8
Created by admin on Sat Dec 16 17:30:19 GMT 2023 , Edited by admin on Sat Dec 16 17:30:19 GMT 2023
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FDA UNII
7KQF9Z3Y49
Created by admin on Sat Dec 16 17:30:19 GMT 2023 , Edited by admin on Sat Dec 16 17:30:19 GMT 2023
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