Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N5O |
| Molecular Weight | 227.2221 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(NC2=CC=C(C=C2)C#N)=NC(O)=C1
InChI
InChIKey=BHYQRMSTMWYTSS-UHFFFAOYSA-N
InChI=1S/C11H9N5O/c12-6-7-1-3-8(4-2-7)14-11-15-9(13)5-10(17)16-11/h1-5H,(H4,13,14,15,16,17)
| Molecular Formula | C11H9N5O |
| Molecular Weight | 227.2221 |
| 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
Wed Apr 02 21:13:34 GMT 2025
by
admin
on
Wed Apr 02 21:13:34 GMT 2025
|
| Record UNII |
D3ELV4686Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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D3ELV4686Y
Created by
admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
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1398507-07-7
Created by
admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
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136276470
Created by
admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
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PRIMARY |