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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H35N5.2Cl.Mn
Molecular Weight 483.38
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMISOPASEM MANGANESE

SMILES

[Cl-].[Cl-].[Mn++].C1CC[C@H]2NCC3=CC=CC(CN[C@@H]4CCCC[C@H]4NCCN[C@@H]2C1)=N3

InChI

InChIKey=WXEMWBBXVXHEPU-XNPJUPKFSA-L
InChI=1S/C21H35N5.2ClH.Mn/c1-3-10-20-18(8-1)22-12-13-23-19-9-2-4-11-21(19)25-15-17-7-5-6-16(26-17)14-24-20;;;/h5-7,18-25H,1-4,8-15H2;2*1H;/q;;;+2/p-2/t18-,19-,20-,21-;;;/m1.../s1

HIDE SMILES / InChI

Molecular Formula C21H35N5
Molecular Weight 357.5361
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Mn
Molecular Weight 54.938
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Sat Dec 16 17:51:08 UTC 2023
Edited
by admin
on Sat Dec 16 17:51:08 UTC 2023
Record UNII
2Q6R3259KS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMISOPASEM MANGANESE
INN   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
IMISOPASEM MANGANESE [MI]
Common Name English
SC-72325
Code English
Imisopasem manganese [WHO-DD]
Common Name English
M40403
Code English
IMISOPASEM MANGANESE [USAN]
Common Name English
M-40403
Code English
imisopasem manganese [INN]
Common Name English
IMISOPASEM MANGANESE DICHLORIDE
Common Name English
GC-4403
Code English
Classification Tree Code System Code
NCI_THESAURUS C275
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
Code System Code Type Description
DRUG BANK
DB04976
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
NCI_THESAURUS
C111684
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
MESH
C121876
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
INN
8634
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
EVMPD
SUB190201
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
FDA UNII
2Q6R3259KS
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
PUBCHEM
6918487
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
SMS_ID
100000175707
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
MERCK INDEX
m6235
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY Merck Index
CAS
218791-21-0
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID20944477
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
USAN
QQ-97
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL3544979
Created by admin on Sat Dec 16 17:51:09 UTC 2023 , Edited by admin on Sat Dec 16 17:51:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
TARGET->MIMETIC