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Details

Stereochemistry ACHIRAL
Molecular Formula C29H35N3O7
Molecular Weight 537.6041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BRL-32872 FREE BASE

SMILES

COC1=C(OC)C=C(CCN(C)CCCN(C(=O)C2=CC=C(C=C2)[N+]([O-])=O)C3=CC(OC)=C(OC)C=C3)C=C1

InChI

InChIKey=ADAGRLDCCJAKFP-UHFFFAOYSA-N
InChI=1S/C29H35N3O7/c1-30(18-15-21-7-13-25(36-2)27(19-21)38-4)16-6-17-31(24-12-14-26(37-3)28(20-24)39-5)29(33)22-8-10-23(11-9-22)32(34)35/h7-14,19-20H,6,15-18H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C29H35N3O7
Molecular Weight 537.6041
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:55:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:55:43 GMT 2025
Record UNII
UMV604ENM8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, N-(3,4-DIMETHOXYPHENYL)-N-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-4-NITRO-
Preferred Name English
BRL-32872 FREE BASE
Code English
Code System Code Type Description
PUBCHEM
656771
Created by admin on Tue Apr 01 20:55:43 GMT 2025 , Edited by admin on Tue Apr 01 20:55:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID401116795
Created by admin on Tue Apr 01 20:55:43 GMT 2025 , Edited by admin on Tue Apr 01 20:55:43 GMT 2025
PRIMARY
FDA UNII
UMV604ENM8
Created by admin on Tue Apr 01 20:55:43 GMT 2025 , Edited by admin on Tue Apr 01 20:55:43 GMT 2025
PRIMARY
CAS
113241-09-1
Created by admin on Tue Apr 01 20:55:43 GMT 2025 , Edited by admin on Tue Apr 01 20:55:43 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT