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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5ClN6
Molecular Weight 220.619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-3-METHYLPYRAZINO(2,3-D)(1,2,4)TRIAZOLO(4,3-B)PYRIDAZINE

SMILES

CC1=NN=C2N1N=C(Cl)C3=C2N=CC=N3

InChI

InChIKey=PVNJJNPAXYTAPB-UHFFFAOYSA-N
InChI=1S/C8H5ClN6/c1-4-12-13-8-6-5(10-2-3-11-6)7(9)14-15(4)8/h2-3H,1H3

HIDE SMILES / InChI

Molecular Formula C8H5ClN6
Molecular Weight 220.619
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 12:58:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:08 GMT 2023
Record UNII
BPU4G6A7TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-3-METHYLPYRAZINO(2,3-D)(1,2,4)TRIAZOLO(4,3-B)PYRIDAZINE
Systematic Name English
8-chloro-5-methyl-3,4,6,7,10,13-hexaazatricyclo[7.4.0.0{2,6}]trideca-1(9),2,4,7,10,12-hexaene
Systematic Name English
NSC-366750
Code English
Pyrazino[2,3-d]-1,2,4-triazolo[4,3-b]pyridazine, 6-chloro-3-methyl-
Systematic Name English
Code System Code Type Description
NSC
366750
Created by admin on Sat Dec 16 12:58:08 GMT 2023 , Edited by admin on Sat Dec 16 12:58:08 GMT 2023
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EPA CompTox
DTXSID40231114
Created by admin on Sat Dec 16 12:58:08 GMT 2023 , Edited by admin on Sat Dec 16 12:58:08 GMT 2023
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PUBCHEM
339564
Created by admin on Sat Dec 16 12:58:08 GMT 2023 , Edited by admin on Sat Dec 16 12:58:08 GMT 2023
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FDA UNII
BPU4G6A7TU
Created by admin on Sat Dec 16 12:58:08 GMT 2023 , Edited by admin on Sat Dec 16 12:58:08 GMT 2023
PRIMARY
CAS
81450-34-2
Created by admin on Sat Dec 16 12:58:08 GMT 2023 , Edited by admin on Sat Dec 16 12:58:08 GMT 2023
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