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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N6
Molecular Weight 200.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDRAZINO-1,2,8,9-TETRAAZAPHENALENE

SMILES

NNC1=NNC2=NN=CC3=CC=CC1=C23

InChI

InChIKey=RGSQKHGIBGKBQB-UHFFFAOYSA-N
InChI=1S/C9H8N6/c10-12-8-6-3-1-2-5-4-11-13-9(7(5)6)15-14-8/h1-4H,10H2,(H,12,14)(H,13,15)

HIDE SMILES / InChI

Molecular Formula C9H8N6
Molecular Weight 200.2
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 Tue Apr 01 21:15:19 GMT 2025
Edited
by admin
on Tue Apr 01 21:15:19 GMT 2025
Record UNII
1UWK14J188
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDRAZINO-1,2,8,9-TETRAAZAPHENALENE
Systematic Name English
1H-PYRIDAZINO(3,4,5-DE)PHTHALAZINE, 3-HYDRAZINO-
Preferred Name English
1H-PYRIDAZINO(3,4,5-DE)PHTHALAZINE, 7-HYDRAZINO-
Systematic Name English
Code System Code Type Description
CAS
15527-07-8
Created by admin on Tue Apr 01 21:15:19 GMT 2025 , Edited by admin on Tue Apr 01 21:15:19 GMT 2025
PRIMARY
PUBCHEM
31775
Created by admin on Tue Apr 01 21:15:19 GMT 2025 , Edited by admin on Tue Apr 01 21:15:19 GMT 2025
PRIMARY
FDA UNII
1UWK14J188
Created by admin on Tue Apr 01 21:15:19 GMT 2025 , Edited by admin on Tue Apr 01 21:15:19 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY