Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5N7O3 |
| Molecular Weight | 247.1704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C3C(=O)NC(=O)NC3=N2)C(=O)N1
InChI
InChIKey=BFBJBFGVPKEJFI-UHFFFAOYSA-N
InChI=1S/C8H5N7O3/c9-7-12-3-1(5(16)14-7)10-2-4(11-3)13-8(18)15-6(2)17/h(H5,9,11,12,13,14,15,16,17,18)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0V57ET08E0
Created by
admin on Tue Apr 01 20:27:19 GMT 2025 , Edited by admin on Tue Apr 01 20:27:19 GMT 2025
|
PRIMARY | |||
|
135414250
Created by
admin on Tue Apr 01 20:27:19 GMT 2025 , Edited by admin on Tue Apr 01 20:27:19 GMT 2025
|
PRIMARY | |||
|
207283-92-9
Created by
admin on Tue Apr 01 20:27:19 GMT 2025 , Edited by admin on Tue Apr 01 20:27:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD