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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4N2S3
Molecular Weight 176.283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,6-PYRIDAZINETRITHIOL

SMILES

SC1=CC(S)=C(S)N=N1

InChI

InChIKey=YFZIEYJWTOQZHA-UHFFFAOYSA-N
InChI=1S/C4H4N2S3/c7-2-1-3(8)5-6-4(2)9/h1H,(H,6,9)(H2,5,7,8)

HIDE SMILES / InChI

Molecular Formula C4H4N2S3
Molecular Weight 176.283
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 13:00:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:51 GMT 2023
Record UNII
6E5IR6X168
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,6-PYRIDAZINETRITHIOL
Systematic Name English
NSC-114069
Code English
3,6-PYRIDAZINEDITHIONE, 1,2-DIHYDRO-4-MERCAPTO-
Systematic Name English
PYRIDAZINE-3,4,6-TRITHIOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30216435
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
CAS
66234-88-6
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
PUBCHEM
54690700
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
NSC
114069
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
FDA UNII
6E5IR6X168
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY