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(=NC(=C1)N2C=CC=N2)C3=CC=CO3
InChI
InChIKey=SSPIGFDAVQVRCH-UHFFFAOYSA-N
InChI=1S/C11H9N5O/c12-9-7-10(16-5-2-4-13-16)15-11(14-9)8-3-1-6-17-8/h1-7H,(H2,12,14,15)
| 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 07:04:10 GMT 2025
by
admin
on
Wed Apr 02 07:04:10 GMT 2025
|
| Record UNII |
P16V6A93I1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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11424684
Created by
admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
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856171-18-1
Created by
admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
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P16V6A93I1
Created by
admin on Wed Apr 02 07:04:10 GMT 2025 , Edited by admin on Wed Apr 02 07:04:10 GMT 2025
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PRIMARY |