Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N5O |
| Molecular Weight | 193.2058 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NN1CCN(CC1)C2=NC=CC=N2
InChI
InChIKey=NWSVVDNGQXGGIC-UHFFFAOYSA-N
InChI=1S/C8H11N5O/c14-11-13-6-4-12(5-7-13)8-9-2-1-3-10-8/h1-3H,4-7H2
| Molecular Formula | C8H11N5O |
| Molecular Weight | 193.2058 |
| 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 19:15:21 GMT 2025
by
admin
on
Wed Apr 02 19:15:21 GMT 2025
|
| Record UNII |
TDH5D733ZH
|
| 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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Systematic Name | English |
| Code System | Code | Type | Description | ||
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155289978
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
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872826-80-7
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
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TDH5D733ZH
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
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PRIMARY |