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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N4O
Molecular Weight 200.2813
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,7,10-Tetraazacyclododecane-1-carbaldehyde

SMILES

O=CN1CCNCCNCCNCC1

InChI

InChIKey=LXILGZQWYDINMA-UHFFFAOYSA-N
InChI=1S/C9H20N4O/c14-9-13-7-5-11-3-1-10-2-4-12-6-8-13/h9-12H,1-8H2

HIDE SMILES / InChI

Molecular Formula C9H20N4O
Molecular Weight 200.2813
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 19:29:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:29:06 GMT 2023
Record UNII
J9S55YG3W7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,7,10-Tetraazacyclododecane-1-carbaldehyde
Systematic Name English
1-Formyl-1,4,7,10-tetraazacyclododecane
Systematic Name English
1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde
Systematic Name English
Code System Code Type Description
FDA UNII
J9S55YG3W7
Created by admin on Sat Dec 16 19:29:06 GMT 2023 , Edited by admin on Sat Dec 16 19:29:06 GMT 2023
PRIMARY
PUBCHEM
21915993
Created by admin on Sat Dec 16 19:29:06 GMT 2023 , Edited by admin on Sat Dec 16 19:29:06 GMT 2023
PRIMARY
CAS
120041-13-6
Created by admin on Sat Dec 16 19:29:06 GMT 2023 , Edited by admin on Sat Dec 16 19:29:06 GMT 2023
PRIMARY