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Details

Stereochemistry ACHIRAL
Molecular Formula C25H20O11
Molecular Weight 496.4197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL CROMOLYN

SMILES

OC(CCOC1=CC=CC2=C1C(=O)C=C(O2)C(O)=O)CCOC3=CC=CC4=C3C(=O)C=C(O4)C(O)=O

InChI

InChIKey=YGCADXGQGUPFOA-UHFFFAOYSA-N
InChI=1S/C25H20O11/c26-13(7-9-33-16-3-1-5-18-22(16)14(27)11-20(35-18)24(29)30)8-10-34-17-4-2-6-19-23(17)15(28)12-21(36-19)25(31)32/h1-6,11-13,26H,7-10H2,(H,29,30)(H,31,32)

HIDE SMILES / InChI

Molecular Formula C25H20O11
Molecular Weight 496.4197
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:31:13 GMT 2023
Edited
by admin
on Sat Dec 16 17:31:13 GMT 2023
Record UNII
YWN0CMQ1OU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL CROMOLYN
Common Name English
4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 5,5'-((3-HYDROXY-1,5-PENTANEDIYL)BIS(OXY))BIS(4-OXO-,
Systematic Name English
Code System Code Type Description
CAS
1221226-29-4
Created by admin on Sat Dec 16 17:31:13 GMT 2023 , Edited by admin on Sat Dec 16 17:31:13 GMT 2023
PRIMARY
FDA UNII
YWN0CMQ1OU
Created by admin on Sat Dec 16 17:31:13 GMT 2023 , Edited by admin on Sat Dec 16 17:31:13 GMT 2023
PRIMARY
PUBCHEM
154925881
Created by admin on Sat Dec 16 17:31:13 GMT 2023 , Edited by admin on Sat Dec 16 17:31:13 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY