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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H28F5N4O6
Molecular Weight 659.5799
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge -1

SHOW SMILES / InChI
Structure of N-nitroso-elagolix

SMILES

COC1=CC=CC(=C1F)C2=C(C)N(CC3=C(C=CC=C3F)C(F)(F)F)C(=O)N(C[C@H](N(CCCC([O-])=O)N=O)C4=CC=CC=C4)C2=O

InChI

InChIKey=ODXJFLMOHFXWOA-VWLOTQADSA-M
InChI=1S/C32H29F5N4O6/c1-19-28(21-11-6-14-26(47-2)29(21)34)30(44)40(31(45)39(19)17-22-23(32(35,36)37)12-7-13-24(22)33)18-25(20-9-4-3-5-10-20)41(38-46)16-8-15-27(42)43/h3-7,9-14,25H,8,15-18H2,1-2H3,(H,42,43)/p-1/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H28F5N4O6
Molecular Weight 659.5799
Charge -1
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 Wed Apr 02 18:20:04 GMT 2025
Edited
by admin
on Wed Apr 02 18:20:04 GMT 2025
Record UNII
GYV5H7ZC8L
Record Status Validated (UNII)
Record Version
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Name Type Language
N-nitroso-elagolix
Preferred Name English
Code System Code Type Description
FDA UNII
GYV5H7ZC8L
Created by admin on Wed Apr 02 18:20:04 GMT 2025 , Edited by admin on Wed Apr 02 18:20:04 GMT 2025
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