Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=NC=NN2C=C1
InChI
InChIKey=DZFUIMCPDRBQHY-UHFFFAOYSA-N
InChI=1S/C6H5N3O/c10-5-1-2-9-6(3-5)7-4-8-9/h1-4,10H
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.1234 |
| 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 20:21:29 GMT 2025
by
admin
on
Wed Apr 02 20:21:29 GMT 2025
|
| Record UNII |
SG7LU4L38U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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SG7LU4L38U
Created by
admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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PRIMARY | |||
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1033810-70-6
Created by
admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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2922283-85-8
Created by
admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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ALTERNATIVE | |||
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2361939-25-3
Created by
admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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ALTERNATIVE |