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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18N4
Molecular Weight 182.266
Optical Activity NONE
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 Sat Dec 16 19:31:18 GMT 2023
Edited
by admin
on Sat Dec 16 19:31:18 GMT 2023
Record UNII
QVD35D4RP3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
octahydro-5H,9bH-2a,4a,7,9a-Tetraazacycloocta[cd]pentalene
Systematic Name English
1,4,7,10-Tetraazatricyclo[5.5.1.0{4,13}]tridecane
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 Sat Dec 16 19:31:18 GMT 2023 , Edited by admin on Sat Dec 16 19:31:18 GMT 2023
PRIMARY
CAS
67705-42-4
Created by admin on Sat Dec 16 19:31:18 GMT 2023 , Edited by admin on Sat Dec 16 19:31:18 GMT 2023
PRIMARY
PUBCHEM
10702593
Created by admin on Sat Dec 16 19:31:18 GMT 2023 , Edited by admin on Sat Dec 16 19:31:18 GMT 2023
PRIMARY