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Details

Stereochemistry ACHIRAL
Molecular Formula C46H38Cl2N4.2Br
Molecular Weight 877.535
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RSM-932A

SMILES

[Br-].[Br-].CN(C1=CC=C(Cl)C=C1)C2=C3C=CC=CC3=[N+](CC4=CC=C(C=C4)C5=CC=C(C[N+]6=C7C=CC=CC7=C(C=C6)N(C)C8=CC=C(Cl)C=C8)C=C5)C=C2

InChI

InChIKey=DGBVSSXGHKAASQ-UHFFFAOYSA-L
InChI=1S/C46H38Cl2N4.2BrH/c1-49(39-23-19-37(47)20-24-39)43-27-29-51(45-9-5-3-7-41(43)45)31-33-11-15-35(16-12-33)36-17-13-34(14-18-36)32-52-30-28-44(42-8-4-6-10-46(42)52)50(2)40-25-21-38(48)22-26-40;;/h3-30H,31-32H2,1-2H3;2*1H/q+2;;/p-2

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 C46H38Cl2N4
Molecular Weight 717.727
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:06:01 GMT 2023
Edited
by admin
on Sat Dec 16 15:06:01 GMT 2023
Record UNII
KC1UXA6R4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RSM-932A
Code English
CHOLINE KINASE ALPHA INHIBITOR TCD-717
Common Name English
RSM 932A
Code English
QUINOLINIUM, 1,1'-(((1,1'-BIPHENYL)-4,4'-DIYL)BIS(METHYLENE))BIS(4-((4-CHLOROPHENYL)METHYLAMINO)-, BROMIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
850807-63-5
Created by admin on Sat Dec 16 15:06:02 GMT 2023 , Edited by admin on Sat Dec 16 15:06:02 GMT 2023
PRIMARY
NCI_THESAURUS
C94213
Created by admin on Sat Dec 16 15:06:02 GMT 2023 , Edited by admin on Sat Dec 16 15:06:02 GMT 2023
PRIMARY NCIT
PUBCHEM
11239948
Created by admin on Sat Dec 16 15:06:02 GMT 2023 , Edited by admin on Sat Dec 16 15:06:02 GMT 2023
PRIMARY
FDA UNII
KC1UXA6R4Z
Created by admin on Sat Dec 16 15:06:02 GMT 2023 , Edited by admin on Sat Dec 16 15:06:02 GMT 2023
PRIMARY
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