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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28N4O7
Molecular Weight 484.5017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]benzoate

SMILES

COC(=O)CCN(CCC(=O)OC)C1=CC=C(\N=N\C2=CC=C(C=C2)C(=O)OC)C(NC(C)=O)=C1

InChI

InChIKey=HMRLZWZWXRVZDE-CYYJNZCTSA-N
InChI=1S/C24H28N4O7/c1-16(29)25-21-15-19(28(13-11-22(30)33-2)14-12-23(31)34-3)9-10-20(21)27-26-18-7-5-17(6-8-18)24(32)35-4/h5-10,15H,11-14H2,1-4H3,(H,25,29)/b27-26+

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 4-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]benzoate
Systematic Name English
Benzoic acid, 4-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]-, methyl ester
Systematic Name English
Benzoic acid, 4-[[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]azo]-, methyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7069443
Created by admin on Sat Dec 16 12:08:04 GMT 2023 , Edited by admin on Sat Dec 16 12:08:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-566-7
Created by admin on Sat Dec 16 12:08:04 GMT 2023 , Edited by admin on Sat Dec 16 12:08:04 GMT 2023
PRIMARY
CAS
61038-97-9
Created by admin on Sat Dec 16 12:08:04 GMT 2023 , Edited by admin on Sat Dec 16 12:08:04 GMT 2023
PRIMARY
PUBCHEM
109041
Created by admin on Sat Dec 16 12:08:04 GMT 2023 , Edited by admin on Sat Dec 16 12:08:04 GMT 2023
PRIMARY
FDA UNII
X39KT4Q2K2
Created by admin on Sat Dec 16 12:08:04 GMT 2023 , Edited by admin on Sat Dec 16 12:08:04 GMT 2023
PRIMARY