Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N5O2 |
| Molecular Weight | 195.1787 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCNC1=NC2=C(NC=N2)C(=O)N1
InChI
InChIKey=NFXDICCKXWHOMW-UHFFFAOYSA-N
InChI=1S/C7H9N5O2/c1-14-3-10-7-11-5-4(6(13)12-7)8-2-9-5/h2H,3H2,1H3,(H3,8,9,10,11,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
136392139
Created by
admin on Sat Dec 16 15:41:47 GMT 2023 , Edited by admin on Sat Dec 16 15:41:47 GMT 2023
|
PRIMARY | |||
|
TZE6XH99V3
Created by
admin on Sat Dec 16 15:41:47 GMT 2023 , Edited by admin on Sat Dec 16 15:41:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
