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Details

Stereochemistry ACHIRAL
Molecular Formula C39H38N10O
Molecular Weight 662.7854
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Butyl-3-[[2?-[1-[[2?-(2H-tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-1H-tetrazol-5-yl][1,1?-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one

SMILES

CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=C(C=CC=C4)C5=NN=NN5CC6=CC=C(C=C6)C7=C(C=CC=C7)C8=NN=NN8

InChI

InChIKey=KUGZPBKZNJKECC-UHFFFAOYSA-N
InChI=1S/C39H38N10O/c1-2-3-14-35-40-39(23-8-9-24-39)38(50)48(35)25-27-15-19-30(20-16-27)32-11-5-7-13-34(32)37-43-46-47-49(37)26-28-17-21-29(22-18-28)31-10-4-6-12-33(31)36-41-44-45-42-36/h4-7,10-13,15-22H,2-3,8-9,14,23-26H2,1H3,(H,41,42,44,45)

HIDE SMILES / InChI

Molecular Formula C39H38N10O
Molecular Weight 662.7854
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 Wed Apr 02 19:50:54 GMT 2025
Edited
by admin
on Wed Apr 02 19:50:54 GMT 2025
Record UNII
ASZ92TBP5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-3-[[2?-[1-[[2?-(2H-tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-1H-tetrazol-5-yl][1,1?-biphenyl]-4-yl]methyl]-
Preferred Name English
2-Butyl-3-[[2?-[1-[[2?-(2H-tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-1H-tetrazol-5-yl][1,1?-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
67451184
Created by admin on Wed Apr 02 19:50:54 GMT 2025 , Edited by admin on Wed Apr 02 19:50:54 GMT 2025
PRIMARY
FDA UNII
ASZ92TBP5A
Created by admin on Wed Apr 02 19:50:54 GMT 2025 , Edited by admin on Wed Apr 02 19:50:54 GMT 2025
PRIMARY
CAS
1207630-51-0
Created by admin on Wed Apr 02 19:50:54 GMT 2025 , Edited by admin on Wed Apr 02 19:50:54 GMT 2025
PRIMARY