Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N5O |
| Molecular Weight | 241.2486 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=NC2=C1C(=CN2)C3=NC(N)=NC=C3
InChI
InChIKey=GGEWEQJWGGJUHO-UHFFFAOYSA-N
InChI=1S/C12H11N5O/c1-18-9-3-5-14-11-10(9)7(6-16-11)8-2-4-15-12(13)17-8/h2-6H,1H3,(H,14,16)(H2,13,15,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DB08178
Created by
admin on Wed Apr 02 05:34:15 GMT 2025 , Edited by admin on Wed Apr 02 05:34:15 GMT 2025
|
PRIMARY | |||
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MP2RY8OR8X
Created by
admin on Wed Apr 02 05:34:15 GMT 2025 , Edited by admin on Wed Apr 02 05:34:15 GMT 2025
|
PRIMARY | |||
|
954143-48-7
Created by
admin on Wed Apr 02 05:34:15 GMT 2025 , Edited by admin on Wed Apr 02 05:34:15 GMT 2025
|
PRIMARY | |||
|
23727981
Created by
admin on Wed Apr 02 05:34:15 GMT 2025 , Edited by admin on Wed Apr 02 05:34:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD