Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N8O2 |
Molecular Weight | 246.1856 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=NC3=C(N=C2C(=O)N1)C(=O)NC(N)=N3
InChI
InChIKey=RKXYMLOOMRYDON-UHFFFAOYSA-N
InChI=1S/C8H6N8O2/c9-7-13-3-1(5(17)15-7)11-2-4(12-3)14-8(10)16-6(2)18/h(H6,9,10,12,13,14,15,16,17,18)
Molecular Formula | C8H6N8O2 |
Molecular Weight | 246.1856 |
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
Edited
Sat Dec 16 13:16:01 GMT 2023
by
admin
on
Sat Dec 16 13:16:01 GMT 2023
|
Record UNII |
GHG57ECZ0E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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135414251
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GHG57ECZ0E
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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207283-72-5
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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