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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H46N2O
Molecular Weight 414.6669
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DIMETHYLCYCLOBUXINE D

SMILES

C[C@@H]([C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC[C@H]4C(=C)[C@H](CC[C@@]45C[C@@]35CC[C@]12C)N(C)C)N(C)C

InChI

InChIKey=DPRHBWMULZJPJG-VWXNOHHNSA-N
InChI=1S/C27H46N2O/c1-17-19-9-10-22-25(4)15-21(30)23(18(2)28(5)6)24(25,3)13-14-27(22)16-26(19,27)12-11-20(17)29(7)8/h18-23,30H,1,9-16H2,2-8H3/t18-,19-,20-,21+,22-,23-,24+,25-,26+,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H46N2O
Molecular Weight 414.6669
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:03:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:03:15 GMT 2025
Record UNII
C6D4X21PPD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-DIMETHYLCYCLOBUXINE D [MI]
Preferred Name English
N,N'-DIMETHYLCYCLOBUXINE D
MI  
Common Name English
N,N'-DIMETHYLCYCLOBUXINE D, (+)-
Systematic Name English
9,19-CYCLOPREGNAN-16-OL, 14-METHYL-3,20-BIS(DIMETHYLAMINO)-4-METHYLENE-, (3.BETA.,5.ALPHA.,16.ALPHA.,20S)-
Systematic Name English
Code System Code Type Description
FDA UNII
C6D4X21PPD
Created by admin on Mon Mar 31 22:03:15 GMT 2025 , Edited by admin on Mon Mar 31 22:03:15 GMT 2025
PRIMARY
PUBCHEM
72710682
Created by admin on Mon Mar 31 22:03:15 GMT 2025 , Edited by admin on Mon Mar 31 22:03:15 GMT 2025
PRIMARY
CAS
4282-16-0
Created by admin on Mon Mar 31 22:03:15 GMT 2025 , Edited by admin on Mon Mar 31 22:03:15 GMT 2025
PRIMARY