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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H28F7N4O6P
Molecular Weight 704.5291
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [4-Benzyl-3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-1,2,4-triazol-1-yl]phosphonic acid

SMILES

C[C@@H](O[C@H]1OCCN(CC2=NN(C(=O)N2CC3=CC=CC=C3)P(O)(O)=O)[C@H]1C4=CC=C(F)C=C4)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

InChI

InChIKey=NSUPPVQTYMPIQL-BLIZRMSTSA-N
InChI=1S/C30H28F7N4O6P/c1-18(21-13-22(29(32,33)34)15-23(14-21)30(35,36)37)47-27-26(20-7-9-24(31)10-8-20)39(11-12-46-27)17-25-38-41(48(43,44)45)28(42)40(25)16-19-5-3-2-4-6-19/h2-10,13-15,18,26-27H,11-12,16-17H2,1H3,(H2,43,44,45)/t18-,26+,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H28F7N4O6P
Molecular Weight 704.5291
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:20:05 GMT 2025
Edited
by admin
on Mon Mar 31 23:20:05 GMT 2025
Record UNII
F85FEZ88HH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[4-Benzyl-3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-1,2,4-triazol-1-yl]phosphonic acid
Preferred Name English
Code System Code Type Description
PUBCHEM
142473862
Created by admin on Mon Mar 31 23:20:05 GMT 2025 , Edited by admin on Mon Mar 31 23:20:05 GMT 2025
PRIMARY
FDA UNII
F85FEZ88HH
Created by admin on Mon Mar 31 23:20:05 GMT 2025 , Edited by admin on Mon Mar 31 23:20:05 GMT 2025
PRIMARY
CAS
2035475-10-4
Created by admin on Mon Mar 31 23:20:05 GMT 2025 , Edited by admin on Mon Mar 31 23:20:05 GMT 2025
PRIMARY