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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H27N5O4
Molecular Weight 473.5237
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-vibegron

SMILES

O[C@@H]([C@H]1CC[C@@H](CC2=CC=C(NC(=O)[C@@H]3CCC4=NC=CC(=O)N34)C=C2)N1N=O)C5=CC=CC=C5

InChI

InChIKey=BRKMUOQVHFFWNW-XOEOCAAJSA-N
InChI=1S/C26H27N5O4/c32-24-14-15-27-23-13-12-22(30(23)24)26(34)28-19-8-6-17(7-9-19)16-20-10-11-21(31(20)29-35)25(33)18-4-2-1-3-5-18/h1-9,14-15,20-22,25,33H,10-13,16H2,(H,28,34)/t20-,21+,22-,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H27N5O4
Molecular Weight 473.5237
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:25:05 GMT 2025
Edited
by admin
on Wed Apr 02 18:25:05 GMT 2025
Record UNII
56T969NZ2G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(6S)-N-[4-[[(2S,5R)-5-[(R)-hydroxy(phenyl)methyl]-1-nitrosopyrrolidin-2-yl]methyl]phenyl]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxamide
Preferred Name English
N-nitroso-vibegron
Common Name English
Code System Code Type Description
PUBCHEM
171390055
Created by admin on Wed Apr 02 18:25:05 GMT 2025 , Edited by admin on Wed Apr 02 18:25:05 GMT 2025
PRIMARY
FDA UNII
56T969NZ2G
Created by admin on Wed Apr 02 18:25:05 GMT 2025 , Edited by admin on Wed Apr 02 18:25:05 GMT 2025
PRIMARY