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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H40N2.2BrH
Molecular Weight 518.412
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CONESSINE HYDROBROMIDE

SMILES

Br.Br.[H][C@]12CC[C@@]3([H])[C@]4([H])CC=C5C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]13CN(C)[C@H]2C)N(C)C

InChI

InChIKey=YYTFAPMEQOGSRL-VEOCRSHVSA-N
InChI=1S/C24H40N2.2BrH/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5;;/h6,16,18-22H,7-15H2,1-5H3;2*1H/t16-,18-,19+,20+,21-,22-,23-,24-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H40N2
Molecular Weight 356.5878
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:42:00 UTC 2023
Edited
by admin
on Fri Dec 15 17:42:00 UTC 2023
Record UNII
N9EQE108I5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CONESSINE HYDROBROMIDE
Common Name English
CONESSINE DIHYDROBROMIDE [MI]
Common Name English
CON-5-ENIN-3-AMINE, N,N-DIMETHYL-, DIHYDROBROMIDE, (3.BETA.)-
Systematic Name English
CONESSINE DIHYDROBROMIDE
MI  
Common Name English
CONESSINE HBR
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C221
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID30974568
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
PUBCHEM
111109
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
ChEMBL
CHEMBL191703
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
NCI_THESAURUS
C79872
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
CAS
5913-82-6
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
FDA UNII
N9EQE108I5
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY
MERCK INDEX
m3750
Created by admin on Fri Dec 15 17:42:00 UTC 2023 , Edited by admin on Fri Dec 15 17:42:00 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY