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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H18F3N3O6
Molecular Weight 441.3579
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANDARINE

SMILES

CC(=O)NC1=CC=C(OC[C@](C)(O)C(=O)NC2=CC=C(C(=C2)C(F)(F)F)[N+]([O-])=O)C=C1

InChI

InChIKey=YVXVTLGIDOACBJ-SFHVURJKSA-N
InChI=1S/C19H18F3N3O6/c1-11(26)23-12-3-6-14(7-4-12)31-10-18(2,28)17(27)24-13-5-8-16(25(29)30)15(9-13)19(20,21)22/h3-9,28H,10H2,1-2H3,(H,23,26)(H,24,27)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H18F3N3O6
Molecular Weight 441.3579
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:25 UTC 2023
Edited
by admin
on Fri Dec 15 15:42:25 UTC 2023
Record UNII
7UT2HAH49H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANDARINE
Common Name English
GTX-007
Code English
PROPANAMIDE, 3-(4-(ACETYLAMINO)PHENOXY)-2-HYDROXY-2-METHYL-N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)-, (2S)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Andarine
Created by admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
DSLD 4029 (Number of products:6)
Created by admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
Code System Code Type Description
DRUG BANK
DB07423
Created by admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID40193187
Created by admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
PRIMARY
FDA UNII
7UT2HAH49H
Created by admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
PRIMARY
CAS
401900-40-1
Created by admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
PRIMARY
WIKIPEDIA
ANDARINE
Created by admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
PRIMARY
PUBCHEM
9824562
Created by admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
BINDING
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ACTIVE MOIETY