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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20N4
Molecular Weight 196.2926
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,12-dimethyl-1,4,7,9-tetrazatricyclo[6.3.1.0<SUP>4,12</SUP>]dodecane

SMILES

CC12N3CCN1CCNC2(C)NCC3

InChI

InChIKey=FBZJILZAOVQRLE-UHFFFAOYSA-N
InChI=1S/C10H20N4/c1-9-10(2)13(5-3-11-9)7-8-14(10)6-4-12-9/h11-12H,3-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H20N4
Molecular Weight 196.2926
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 19:46:30 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:30 GMT 2023
Record UNII
2Q6TR6JW36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,12-dimethyl-1,4,7,9-tetrazatricyclo[6.3.1.0<SUP>4,12</SUP>]dodecane
Systematic Name English
8,12-dimethyl-1,4,7,9-tetraazatricyclo[6.3.1.0{4,12}]dodecane
Systematic Name English
Gadobutrol Impurity 27
Common Name English
5a,8b-dimethyloctahydro-2a,5,6,8a-tetraazaacenaphthylene
Systematic Name English
Code System Code Type Description
FDA UNII
2Q6TR6JW36
Created by admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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CAS
1822607-61-3
Created by admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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PUBCHEM
11019798
Created by admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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