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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H22FN5O3
Molecular Weight 411.4295
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-701

SMILES

O[C@@H](COC1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)C3=CC=C(F)C=C3)CN4N=CN=N4

InChI

InChIKey=RMWYAYFMEWWLSK-PKOBYXMFSA-N
InChI=1S/C21H22FN5O3/c22-18-5-1-15(2-6-18)17-9-10-26(11-17)21(29)16-3-7-20(8-4-16)30-13-19(28)12-27-24-14-23-25-27/h1-8,14,17,19,28H,9-13H2/t17-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H22FN5O3
Molecular Weight 411.4295
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:43:32 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:32 GMT 2025
Record UNII
N4332TL7XH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-701
Common Name English
GSK701
Preferred Name English
Methanone, [(3R)-3-(4-fluorophenyl)-1-pyrrolidinyl][4-[(2R)-2-hydroxy-3-(2H-tetrazol-2-yl)propoxy]phenyl]-
Common Name English
Code System Code Type Description
PUBCHEM
138911340
Created by admin on Wed Apr 02 19:43:32 GMT 2025 , Edited by admin on Wed Apr 02 19:43:32 GMT 2025
PRIMARY
FDA UNII
N4332TL7XH
Created by admin on Wed Apr 02 19:43:32 GMT 2025 , Edited by admin on Wed Apr 02 19:43:32 GMT 2025
PRIMARY