Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9N5 |
| Molecular Weight | 139.1585 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=NC(C)=NC(N)=N1
InChI
InChIKey=YPACHCKIUZUMRA-UHFFFAOYSA-N
InChI=1S/C5H9N5/c1-3-8-4(6)10-5(7-2)9-3/h1-2H3,(H3,6,7,8,9,10)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R7WCU53XRW
Created by
admin on Wed Apr 02 10:00:28 GMT 2025 , Edited by admin on Wed Apr 02 10:00:28 GMT 2025
|
PRIMARY | |||
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21320-64-9
Created by
admin on Wed Apr 02 10:00:28 GMT 2025 , Edited by admin on Wed Apr 02 10:00:28 GMT 2025
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PRIMARY | |||
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30592
Created by
admin on Wed Apr 02 10:00:28 GMT 2025 , Edited by admin on Wed Apr 02 10:00:28 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD