BRD-5018

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H38N4O4
Molecular Weight	554.6792
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(NC(=O)N2C[C@H]3[C@H]([C@@H](CN(C)C)N3C[C@H](O)[C@H](O)C2)C4=CC=C(C=C4)C#CC5=CC=CC=C5)C=C1

InChI

InChIKey=GMFUBIXUEFNREY-OXFURMMHSA-N

InChI=1S/C33H38N4O4/c1-35(2)19-28-32(25-13-11-24(12-14-25)10-9-23-7-5-4-6-8-23)29-20-36(21-30(38)31(39)22-37(28)29)33(40)34-26-15-17-27(41-3)18-16-26/h4-8,11-18,28-32,38-39H,19-22H2,1-3H3,(H,34,40)/t28-,29+,30-,31+,32+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BRD5018

Preferred Name

English

BRD-5018

Code

English

1,6-Diazabicyclo[6.2.0]decane-6-carboxamide, 10-[(dimethylamino)methyl]-3,4-dihydroxy-N-(4-methoxyphenyl)-9-[4-(2-phenylethynyl)phenyl]-, (3S,4R,8R,9S,10S)-

Systematic Name

English

(3S,4R,8R,9S,10S)-10-[(Dimethylamino)methyl]-3,4-dihydroxy-N-(4-methoxyphenyl)-9-[4-(2-phenylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

Systematic Name

English

Code System Code Type Description

FDA UNII

DL9C8TKH6R

Created by admin on Wed Apr 02 20:23:39 GMT 2025 , Edited by admin on Wed Apr 02 20:23:39 GMT 2025

PRIMARY

PUBCHEM

147665610

Created by admin on Wed Apr 02 20:23:39 GMT 2025 , Edited by admin on Wed Apr 02 20:23:39 GMT 2025

PRIMARY

CAS

2245231-51-8

Created by admin on Wed Apr 02 20:23:39 GMT 2025 , Edited by admin on Wed Apr 02 20:23:39 GMT 2025

PRIMARY

ACTIVE MOIETY


					DL9C8TKH6R

BRD-5018