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Details

Stereochemistry ACHIRAL
Molecular Formula C132H250N32
Molecular Weight 2285.6118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIOXIDANT 119

SMILES

CCCCN(C1CC(C)(C)N(C)C(C)(C)C1)C2=NC(NCCCN(CCN(CCCNC3=NC(=NC(=N3)N(CCCC)C4CC(C)(C)N(C)C(C)(C)C4)N(CCCC)C5CC(C)(C)N(C)C(C)(C)C5)C6=NC(=NC(=N6)N(CCCC)C7CC(C)(C)N(C)C(C)(C)C7)N(CCCC)C8CC(C)(C)N(C)C(C)(C)C8)C9=NC(=NC(=N9)N(CCCC)C%10CC(C)(C)N(C)C(C)(C)C%10)N(CCCC)C%11CC(C)(C)N(C)C(C)(C)C%11)=NC(=N2)N(CCCC)C%12CC(C)(C)N(C)C(C)(C)C%12

InChI

InChIKey=OWXXKGVQBCBSFJ-UHFFFAOYSA-N
InChI=1S/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144)

HIDE SMILES / InChI

Molecular Formula C132H250N32
Molecular Weight 2285.6118
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 06:49:02 GMT 2023
Edited
by admin
on Sat Dec 16 06:49:02 GMT 2023
Record UNII
UBL01213LI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTIOXIDANT 119
Common Name English
1,5,8,12-TETRAKIS(4,6-BIS(N-BUTYL-N-1,2,2,6,6-PENTAMETHYL-4-PIPERIDYLAMINO)-1,3,5-TRIAZINE-2-YL)-1,5,8,12-TETRAAZADODECANE
Common Name English
CHIMASSORB NOR 119
Common Name English
CHIMASSORB 119
Common Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N,N'''-1,2-ETHANEDIYLBIS(N- (3-((4,6-BIS(BUTYL(1,2,2,6,6-PENTAMETHYL-4- PIPERIDINYL)AMINO)-1,3,5-TRIAZIN-2-YL)AMINO)PROPYL)-N',N''-
Common Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N2,N2'-1,2-ETHANEDIYLBIS(N2- (3-((4,6-BIS(BUTYL(1,2,2,6,6-PENTAMETHYL-4- PIPERIDINYL)AMINO)-1,3,5-TRIAZIN-2-YL)AMINO)PROPYL)-N4,N6- DIBUTYL-N4,N6-BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-
Common Name English
1,3,5-TRIAZINE-2,4,6-TRIAMINE, N2,N2'-1,2-ETHANEDIYLBIS(N2- (3-((4,6-BIS(BUTYL(1,2,2,6,6-PENTAMETHYL-4-
Common Name English
1,5,8,12-TETRAKIS(4,6-BIS(N-BUTYL-N-1,2,2,6,6-PENTAMETHYL-4-PIPERIDYLAMINO)-1,3,5-TRIAZIN-2-YL)-1,5,8,12-TETRAAZADODECANE
Systematic Name English
Code System Code Type Description
RXCUI
1489543
Created by admin on Sat Dec 16 06:49:02 GMT 2023 , Edited by admin on Sat Dec 16 06:49:02 GMT 2023
PRIMARY RxNorm
FDA UNII
UBL01213LI
Created by admin on Sat Dec 16 06:49:02 GMT 2023 , Edited by admin on Sat Dec 16 06:49:02 GMT 2023
PRIMARY
CAS
106990-43-6
Created by admin on Sat Dec 16 06:49:02 GMT 2023 , Edited by admin on Sat Dec 16 06:49:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID9047122
Created by admin on Sat Dec 16 06:49:02 GMT 2023 , Edited by admin on Sat Dec 16 06:49:02 GMT 2023
PRIMARY
DAILYMED
UBL01213LI
Created by admin on Sat Dec 16 06:49:02 GMT 2023 , Edited by admin on Sat Dec 16 06:49:02 GMT 2023
PRIMARY
PUBCHEM
163763
Created by admin on Sat Dec 16 06:49:02 GMT 2023 , Edited by admin on Sat Dec 16 06:49:02 GMT 2023
PRIMARY