Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4ClN5O |
| Molecular Weight | 185.571 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(NC(Cl)=N2)C(=O)N1
InChI
InChIKey=YCFWZXAEOXKNHL-UHFFFAOYSA-N
InChI=1S/C5H4ClN5O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h(H4,7,8,9,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22052-03-5
Created by
admin on Mon Mar 31 19:57:08 GMT 2025 , Edited by admin on Mon Mar 31 19:57:08 GMT 2025
|
PRIMARY | |||
|
DTXSID40176531
Created by
admin on Mon Mar 31 19:57:08 GMT 2025 , Edited by admin on Mon Mar 31 19:57:08 GMT 2025
|
PRIMARY | |||
|
99JZD78CAE
Created by
admin on Mon Mar 31 19:57:08 GMT 2025 , Edited by admin on Mon Mar 31 19:57:08 GMT 2025
|
PRIMARY | |||
|
135665267
Created by
admin on Mon Mar 31 19:57:08 GMT 2025 , Edited by admin on Mon Mar 31 19:57:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
