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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27IN2O4
Molecular Weight 474.3332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-207710

SMILES

CCCCN1CCC(COC(=O)C2=C3OCCOC3=C(N)C(I)=C2)CC1

InChI

InChIKey=FCKKCDRMGKXQDK-UHFFFAOYSA-N
InChI=1S/C19H27IN2O4/c1-2-3-6-22-7-4-13(5-8-22)12-26-19(23)14-11-15(20)16(21)18-17(14)24-9-10-25-18/h11,13H,2-10,12,21H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H27IN2O4
Molecular Weight 474.3332
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 15:39:50 UTC 2023
Edited
by admin
on Sat Dec 16 15:39:50 UTC 2023
Record UNII
QWZ4KZ6JHE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SB-207710
Common Name English
SB 207710
Common Name English
(1-BUTYLPIPERIDIN-4-YL)METHYL 5-AZANYL-6-IODANYL-2,3-DIHYDRO-1,4-BENZODIOXINE-8-CARBOXYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
QWZ4KZ6JHE
Created by admin on Sat Dec 16 15:39:51 UTC 2023 , Edited by admin on Sat Dec 16 15:39:51 UTC 2023
PRIMARY
CAS
148703-08-6
Created by admin on Sat Dec 16 15:39:51 UTC 2023 , Edited by admin on Sat Dec 16 15:39:51 UTC 2023
PRIMARY
PUBCHEM
5311423
Created by admin on Sat Dec 16 15:39:51 UTC 2023 , Edited by admin on Sat Dec 16 15:39:51 UTC 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED
LABELED -> NON-LABELED
TARGET -> INHIBITOR
Kb listed
Kd
Related Record Type Details
ACTIVE MOIETY