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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26O4
Molecular Weight 366.4501
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSB-SB-1202

SMILES

CCCCCC1=CC(OC)=C2C=C(CC3=C(OC)C=CC=C3)C(=O)OC2=C1

InChI

InChIKey=VZYCAUIYIZSPQY-UHFFFAOYSA-N
InChI=1S/C23H26O4/c1-4-5-6-9-16-12-21(26-3)19-15-18(23(24)27-22(19)13-16)14-17-10-7-8-11-20(17)25-2/h7-8,10-13,15H,4-6,9,14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C23H26O4
Molecular Weight 366.4501
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 17:30:50 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:50 GMT 2023
Record UNII
429P6KRK5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSB-SB-1202
Common Name English
2H-1-Benzopyran-2-one, 5-methoxy-3-[(2-methoxyphenyl)methyl]-7-pentyl-
Systematic Name English
5-Methoxy-3-[(2-methoxyphenyl)methyl]-7-pentyl-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
70677953
Created by admin on Sat Dec 16 17:30:51 GMT 2023 , Edited by admin on Sat Dec 16 17:30:51 GMT 2023
PRIMARY
FDA UNII
429P6KRK5A
Created by admin on Sat Dec 16 17:30:51 GMT 2023 , Edited by admin on Sat Dec 16 17:30:51 GMT 2023
PRIMARY
CAS
1399049-60-5
Created by admin on Sat Dec 16 17:30:51 GMT 2023 , Edited by admin on Sat Dec 16 17:30:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID101045359
Created by admin on Sat Dec 16 17:30:51 GMT 2023 , Edited by admin on Sat Dec 16 17:30:51 GMT 2023
PRIMARY
WIKIPEDIA
PSB-SB-1202
Created by admin on Sat Dec 16 17:30:51 GMT 2023 , Edited by admin on Sat Dec 16 17:30:51 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
ANTAGONIST
TARGET -> AGONIST
PARENT -> DERIVATIVE
TARGET -> AGONIST