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Details

Stereochemistry ACHIRAL
Molecular Formula C8H22N4
Molecular Weight 174.2871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5,8,12-TETRAAZADODECANE

SMILES

NCCCNCCNCCCN

InChI

InChIKey=RXFCIXRFAJRBSG-UHFFFAOYSA-N
InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2

HIDE SMILES / InChI

Molecular Formula C8H22N4
Molecular Weight 174.2871
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
0EXW8894XX
Record Status Validated (UNII)
Record Version