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
Tue Apr 01 20:27:18 GMT 2025
by
admin
on
Tue Apr 01 20:27:18 GMT 2025
|
| Record UNII |
GHG57ECZ0E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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135414251
Created by
admin on Tue Apr 01 20:27:18 GMT 2025 , Edited by admin on Tue Apr 01 20:27:18 GMT 2025
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GHG57ECZ0E
Created by
admin on Tue Apr 01 20:27:18 GMT 2025 , Edited by admin on Tue Apr 01 20:27:18 GMT 2025
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207283-72-5
Created by
admin on Tue Apr 01 20:27:18 GMT 2025 , Edited by admin on Tue Apr 01 20:27:18 GMT 2025
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PRIMARY |