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Details

Stereochemistry ACHIRAL
Molecular Formula C16H27Cl2N5
Molecular Weight 360.325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMD-3451 FREE BASE

SMILES

ClC1=CC(CN2CCCNCCNCCCNCC2)=CC(Cl)=N1

InChI

InChIKey=BOLSWSQFGOVHCQ-UHFFFAOYSA-N
InChI=1S/C16H27Cl2N5/c17-15-11-14(12-16(18)22-15)13-23-9-2-5-20-7-6-19-3-1-4-21-8-10-23/h11-12,19-21H,1-10,13H2

HIDE SMILES / InChI

Molecular Formula C16H27Cl2N5
Molecular Weight 360.325
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 08:33:32 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:32 GMT 2023
Record UNII
935VV663H3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMD-3451 FREE BASE
Common Name English
1,4,8,11-TETRAAZACYCLOTETRADECANE, 1-((2,6-DICHLORO-4-PYRIDINYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
503774
Created by admin on Sat Dec 16 08:33:33 GMT 2023 , Edited by admin on Sat Dec 16 08:33:33 GMT 2023
PRIMARY
FDA UNII
935VV663H3
Created by admin on Sat Dec 16 08:33:33 GMT 2023 , Edited by admin on Sat Dec 16 08:33:33 GMT 2023
PRIMARY
CAS
255383-10-9
Created by admin on Sat Dec 16 08:33:33 GMT 2023 , Edited by admin on Sat Dec 16 08:33:33 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY