Glucocorticoid receptor agonist-1

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H39NO6
Molecular Weight	569.6873
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Glucocorticoid receptor agonist-1

Structure Search

SMILES

C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]5O[C@H](O[C@@]25C(=O)CO)C6=CC=C(CC7=CC=CC(N)=C7)C=C6

InChI

InChIKey=MPEPSOPXQDGEHP-WWBNNTNKSA-N

InChI=1S/C35H39NO6/c1-33-13-12-25(38)16-23(33)10-11-26-27-17-30-35(29(40)19-37,34(27,2)18-28(39)31(26)33)42-32(41-30)22-8-6-20(7-9-22)14-21-4-3-5-24(36)15-21/h3-9,12-13,15-16,26-28,30-32,37,39H,10-11,14,17-19,36H2,1-2H3/t26-,27-,28-,30+,31+,32+,33-,34-,35+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C35H39NO6
Molecular Weight	569.6873
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:47:32 GMT 2025` Edited by `admin` on `Wed Apr 02 14:47:32 GMT 2025`
Record UNII	4NSU9UE8VX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(11?,16?)-16,17-[[(R)-[4-[(3-Aminophenyl)methyl]phenyl]methylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione

Preferred Name

English

Glucocorticoid receptor agonist-1

Common Name

English

(6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-10-(4-(3-Aminobenzyl)phenyl)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one

Systematic Name

English

Code System Code Type Description

CAS

2166375-82-0

Created by admin on Wed Apr 02 14:47:32 GMT 2025 , Edited by admin on Wed Apr 02 14:47:32 GMT 2025

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PUBCHEM

134491939

Created by admin on Wed Apr 02 14:47:32 GMT 2025 , Edited by admin on Wed Apr 02 14:47:32 GMT 2025

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FDA UNII

4NSU9UE8VX

Created by admin on Wed Apr 02 14:47:32 GMT 2025 , Edited by admin on Wed Apr 02 14:47:32 GMT 2025

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