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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6ClN7O
Molecular Weight 227.611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGS-4270

SMILES

NC1=NOC(=N1)C2=NC(Cl)=C(N)N=C2N

InChI

InChIKey=GJLPISUGPIFCFQ-UHFFFAOYSA-N
InChI=1S/C6H6ClN7O/c7-2-4(9)12-3(8)1(11-2)5-13-6(10)14-15-5/h(H2,10,14)(H4,8,9,12)

HIDE SMILES / InChI

Molecular Formula C6H6ClN7O
Molecular Weight 227.611
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 Fri Dec 15 19:12:17 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:17 GMT 2023
Record UNII
PF467U2V7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGS-4270
Code English
3-(3-AMINO-1,2,4-OXADIAZOL-5-YL)-5-CHLORO-2,6-PYRAZINEDIAMINE
Systematic Name English
2,6-PYRAZINEDIAMINE, 3-(3-AMINO-1,2,4-OXADIAZOL-5-YL)-5-CHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
194530
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID90223847
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY
CAS
73631-29-5
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY
FDA UNII
PF467U2V7J
Created by admin on Fri Dec 15 19:12:17 GMT 2023 , Edited by admin on Fri Dec 15 19:12:17 GMT 2023
PRIMARY