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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H33O8.Na
Molecular Weight 520.5466
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABLUKAST SODIUM, (R)-

SMILES

[Na+].CCCC1=C(OCCCCCOC2=C(C=C3CC[C@@H](OC3=C2)C([O-])=O)C(C)=O)C=CC(C(C)=O)=C1O

InChI

InChIKey=IQXFQHXFCSOQGI-GJFSDDNBSA-M
InChI=1S/C28H34O8.Na/c1-4-8-21-23(12-10-20(17(2)29)27(21)31)34-13-6-5-7-14-35-26-16-25-19(15-22(26)18(3)30)9-11-24(36-25)28(32)33;/h10,12,15-16,24,31H,4-9,11,13-14H2,1-3H3,(H,32,33);/q;+1/p-1/t24-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C28H33O8
Molecular Weight 497.5568
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:07:07 GMT 2023
Edited
by admin
on Sat Dec 16 09:07:07 GMT 2023
Record UNII
0H4WSZ797V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABLUKAST SODIUM, (R)-
Common Name English
2H-1-BENZOPYRAN-2R-CARBOXYLIC ACID, 6-ACETYL-7-((5-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PENTYL)OXY)-3,4-DIHYDRO-, MONOSODIUM SALT
Systematic Name English
2H-1-BENZOPYRAN-2R-CARBOXYLIC ACID, 6-ACETYL-7-((5-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PENTYL)OXY)-3,4-DIHYDRO-, SODIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
76957145
Created by admin on Sat Dec 16 09:07:07 GMT 2023 , Edited by admin on Sat Dec 16 09:07:07 GMT 2023
PRIMARY
FDA UNII
0H4WSZ797V
Created by admin on Sat Dec 16 09:07:07 GMT 2023 , Edited by admin on Sat Dec 16 09:07:07 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE