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Details

Stereochemistry MIXED
Molecular Formula C9H18N4
Molecular Weight 182.266
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octahydro-5H,9bh-2a,4a,7,9a-tetraazacycloocta(cd)pentalene

SMILES

C1CN2CCNCCN3CCN1C23

InChI

InChIKey=DZFHEVASOBTMAN-UHFFFAOYSA-N
InChI=1S/C9H18N4/c1-3-11-5-7-13-8-6-12(9(11)13)4-2-10-1/h9-10H,1-8H2

HIDE SMILES / InChI

Molecular Formula C9H18N4
Molecular Weight 182.266
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 Wed Apr 02 16:18:47 GMT 2025
Edited
by admin
on Wed Apr 02 16:18:47 GMT 2025
Record UNII
QVD35D4RP3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,7,10-Tetraazatricyclo[5.5.1.0{4,13}]tridecane
Preferred Name English
Octahydro-5H,9bh-2a,4a,7,9a-tetraazacycloocta(cd)pentalene
Systematic Name English
5H,9bH-2a,4a,7,9a-Tetraazacycloocta[cd]pentalene, octahydro-
Systematic Name English
Code System Code Type Description
FDA UNII
QVD35D4RP3
Created by admin on Wed Apr 02 16:18:47 GMT 2025 , Edited by admin on Wed Apr 02 16:18:47 GMT 2025
PRIMARY
CAS
67705-42-4
Created by admin on Wed Apr 02 16:18:47 GMT 2025 , Edited by admin on Wed Apr 02 16:18:47 GMT 2025
PRIMARY
PUBCHEM
10702593
Created by admin on Wed Apr 02 16:18:47 GMT 2025 , Edited by admin on Wed Apr 02 16:18:47 GMT 2025
PRIMARY