Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N5O |
| Molecular Weight | 205.2165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1N=NC(=N1)C2=CN(C)C(=O)C=C2
InChI
InChIKey=BAVYMHPMHIOVLP-UHFFFAOYSA-N
InChI=1S/C9H11N5O/c1-3-14-11-9(10-12-14)7-4-5-8(15)13(2)6-7/h4-6H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D03H5R3YRL
Created by
admin on Wed Apr 02 08:02:02 GMT 2025 , Edited by admin on Wed Apr 02 08:02:02 GMT 2025
|
PRIMARY | |||
|
252579-63-8
Created by
admin on Wed Apr 02 08:02:02 GMT 2025 , Edited by admin on Wed Apr 02 08:02:02 GMT 2025
|
PRIMARY | |||
|
146048037
Created by
admin on Wed Apr 02 08:02:02 GMT 2025 , Edited by admin on Wed Apr 02 08:02:02 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
