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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29FIN3O3
Molecular Weight 541.3984
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-93274

SMILES

CC1(CCN(CCCOc2ccc(cc2)F)CC1)N=C(c3cc(c(cc3OC)N)I)O

InChI

InChIKey=AVCOQKHJBKHMEO-UHFFFAOYSA-N
InChI=1S/C23H29FIN3O3/c1-23(27-22(29)18-14-19(25)20(26)15-21(18)30-2)8-11-28(12-9-23)10-3-13-31-17-6-4-16(24)5-7-17/h4-7,14-15H,3,8-13,26H2,1-2H3,(H,27,29)

HIDE SMILES / InChI

Molecular Formula C23H29FIN3O3
Molecular Weight 541.3984
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 Jun 26 16:05:35 UTC 2021
Edited
by admin
on Sat Jun 26 16:05:35 UTC 2021
Record UNII
T0W602CN0W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-93274
Code English
5-I-R91150
Code English
R93274
Code English
BENZAMIDE, 4-AMINO-N-(1-(3-(4-FLUOROPHENOXY)PROPYL)-4-METHYL-4-PIPERIDINYL)-5-IODO-2-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
10325028
Created by admin on Sat Jun 26 16:05:35 UTC 2021 , Edited by admin on Sat Jun 26 16:05:35 UTC 2021
PRIMARY
WIKIPEDIA
5-I-R91150
Created by admin on Sat Jun 26 16:05:35 UTC 2021 , Edited by admin on Sat Jun 26 16:05:35 UTC 2021
PRIMARY
FDA UNII
T0W602CN0W
Created by admin on Sat Jun 26 16:05:35 UTC 2021 , Edited by admin on Sat Jun 26 16:05:35 UTC 2021
PRIMARY
CAS
155928-24-8
Created by admin on Sat Jun 26 16:05:35 UTC 2021 , Edited by admin on Sat Jun 26 16:05:35 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
LABELED -> NON-LABELED