Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3O |
| Molecular Weight | 123.1127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN=CC=C1
InChI
InChIKey=DMYLUKNFEYWGCH-UHFFFAOYSA-N
InChI=1S/C5H5N3O/c6-5(9)4-2-1-3-7-8-4/h1-3H,(H2,6,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Q9BP2E4PY6
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY | |||
|
DTXSID00278762
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY | |||
|
5450-54-4
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY | |||
|
9955
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY | |||
|
222902
Created by
admin on Sat Dec 16 19:17:27 GMT 2023 , Edited by admin on Sat Dec 16 19:17:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
