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Details

Stereochemistry MIXED
Molecular Formula C50H92N4O6
Molecular Weight 845.2887
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIMER DILINOLEAMIDOPROPYL DIBETAINE

SMILES

CCCCCCC1C=CC(CCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O)C(C=CCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O)C1CCCCCC

InChI

InChIKey=HIKVLAAZHKCJMV-FEZSWGLMSA-N
InChI=1S/C50H92N4O6/c1-7-9-11-21-29-43-35-36-44(30-22-17-16-20-26-34-48(56)52-38-28-40-54(5,6)42-50(59)60)46(45(43)31-23-12-10-8-2)32-24-18-14-13-15-19-25-33-47(55)51-37-27-39-53(3,4)41-49(57)58/h24,32,35-36,43-46H,7-23,25-31,33-34,37-42H2,1-6H3,(H2-2,51,52,55,56,57,58,59,60)/b32-24+

HIDE SMILES / InChI

Molecular Formula C50H92N4O6
Molecular Weight 845.2887
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:58:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:06 GMT 2023
Record UNII
N358T8719L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMER DILINOLEAMIDOPROPYL DIBETAINE
INCI  
INCI  
Official Name English
DIMER DILINOLEAMIDOPROPYL DIBETAINE [INCI]
Common Name English
COLATERIC DLB
Brand Name English
Code System Code Type Description
PUBCHEM
138059634
Created by admin on Sat Dec 16 19:58:06 GMT 2023 , Edited by admin on Sat Dec 16 19:58:06 GMT 2023
PRIMARY
FDA UNII
N358T8719L
Created by admin on Sat Dec 16 19:58:06 GMT 2023 , Edited by admin on Sat Dec 16 19:58:06 GMT 2023
PRIMARY