Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.1527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CCN2)C(=O)N1
InChI
InChIKey=PXZWKVIXSKSCFR-UHFFFAOYSA-N
InChI=1S/C6H7N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1H,2H2,(H4,7,9,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TKP3Y8GHU2
Created by
admin on Wed Apr 02 21:13:52 GMT 2025 , Edited by admin on Wed Apr 02 21:13:52 GMT 2025
|
PRIMARY | |||
|
17838-80-1
Created by
admin on Wed Apr 02 21:13:52 GMT 2025 , Edited by admin on Wed Apr 02 21:13:52 GMT 2025
|
PRIMARY | |||
|
135440520
Created by
admin on Wed Apr 02 21:13:52 GMT 2025 , Edited by admin on Wed Apr 02 21:13:52 GMT 2025
|
PRIMARY | |||
|
DTXSID70170466
Created by
admin on Wed Apr 02 21:13:52 GMT 2025 , Edited by admin on Wed Apr 02 21:13:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD