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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N7
Molecular Weight 201.1881
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLPYRAZINO(2,3-D)(1,2,4)TRIAZOLO(4,3-B)PYRIDAZIN-6(5H)-IMINE

SMILES

CC1=NN=C2N1NC(=N)C3=C2N=CC=N3

InChI

InChIKey=ZGKWDSOUXAFBQV-UHFFFAOYSA-N
InChI=1S/C8H7N7/c1-4-12-13-8-6-5(10-2-3-11-6)7(9)14-15(4)8/h2-3H,1H3,(H2,9,14)

HIDE SMILES / InChI

Molecular Formula C8H7N7
Molecular Weight 201.1881
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 12:47:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:36 GMT 2023
Record UNII
Q0MW41D5GB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLPYRAZINO(2,3-D)(1,2,4)TRIAZOLO(4,3-B)PYRIDAZIN-6(5H)-IMINE
Systematic Name English
PYRAZINO(2,3-D)-1,2,4-TRIAZOLO(4,3-B)PYRIDAZIN-6-AMINE, 3-METHYL-
Systematic Name English
3-METHYLPYRAZINO(2,3-D)-1,2,4-TRIAZOLO(4,3-B)PYRIDAZIN-6-AMINE
Systematic Name English
NSC-366751
Code English
Code System Code Type Description
FDA UNII
Q0MW41D5GB
Created by admin on Sat Dec 16 12:47:36 GMT 2023 , Edited by admin on Sat Dec 16 12:47:36 GMT 2023
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EPA CompTox
DTXSID00231115
Created by admin on Sat Dec 16 12:47:36 GMT 2023 , Edited by admin on Sat Dec 16 12:47:36 GMT 2023
PRIMARY
CAS
81450-48-8
Created by admin on Sat Dec 16 12:47:36 GMT 2023 , Edited by admin on Sat Dec 16 12:47:36 GMT 2023
PRIMARY
PUBCHEM
339565
Created by admin on Sat Dec 16 12:47:36 GMT 2023 , Edited by admin on Sat Dec 16 12:47:36 GMT 2023
PRIMARY
NSC
366751
Created by admin on Sat Dec 16 12:47:36 GMT 2023 , Edited by admin on Sat Dec 16 12:47:36 GMT 2023
PRIMARY