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Details

Stereochemistry RACEMIC
Molecular Formula C44H48N2O9S2
Molecular Weight 812.99
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of 8H-Pyrano[3,2-g]quinolinium, 4-[5-[3-(3-carboxypropyl)-1,3-dihydro-3-methyl-5-sulfo-1-(3-sulfopropyl)-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-9-ethyl-6,8,8-trimethyl-2-phenyl-, inner salt

SMILES

CC[N+]1=C2C=C3OC(=CC(\C=C\C=C\C=C4/N(CCCS([O-])(=O)=O)C5=CC=C(C=C5C4(C)CCCC(O)=O)S(O)(=O)=O)=C3C=C2C(C)=CC1(C)C)C6=CC=CC=C6

InChI

InChIKey=UDUPAVSAWSACQJ-UHFFFAOYSA-N
InChI=1S/C44H48N2O9S2/c1-6-46-38-28-40-35(27-34(38)30(2)29-43(46,3)4)32(25-39(55-40)31-15-9-7-10-16-31)17-11-8-12-18-41-44(5,22-13-19-42(47)48)36-26-33(57(52,53)54)20-21-37(36)45(41)23-14-24-56(49,50)51/h7-12,15-18,20-21,25-29H,6,13-14,19,22-24H2,1-5H3,(H2-,47,48,49,50,51,52,53,54)

HIDE SMILES / InChI

Molecular Formula C44H48N2O9S2
Molecular Weight 812.99
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 3
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:01:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:57 GMT 2023
Record UNII
ZU6H38VF89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8H-Pyrano[3,2-g]quinolinium, 4-[5-[3-(3-carboxypropyl)-1,3-dihydro-3-methyl-5-sulfo-1-(3-sulfopropyl)-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-9-ethyl-6,8,8-trimethyl-2-phenyl-, inner salt
Systematic Name English
Code System Code Type Description
PUBCHEM
164512943
Created by admin on Sat Dec 16 19:01:57 GMT 2023 , Edited by admin on Sat Dec 16 19:01:57 GMT 2023
PRIMARY
CAS
736134-94-4
Created by admin on Sat Dec 16 19:01:57 GMT 2023 , Edited by admin on Sat Dec 16 19:01:57 GMT 2023
PRIMARY
FDA UNII
ZU6H38VF89
Created by admin on Sat Dec 16 19:01:57 GMT 2023 , Edited by admin on Sat Dec 16 19:01:57 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT