Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClN5O |
| Molecular Weight | 213.624 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC2=C(NC(=O)N2)N=C1Cl
InChI
InChIKey=KEFMUOXGZJNLLY-UHFFFAOYSA-N
InChI=1S/C7H8ClN5O/c1-2-9-4-3(8)10-5-6(11-4)13-7(14)12-5/h2H2,1H3,(H3,9,10,11,12,13,14)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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129415786
Created by
admin on Mon Mar 31 17:56:46 GMT 2025 , Edited by admin on Mon Mar 31 17:56:46 GMT 2025
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PRIMARY | |||
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SQ3Q8W528U
Created by
admin on Mon Mar 31 17:56:46 GMT 2025 , Edited by admin on Mon Mar 31 17:56:46 GMT 2025
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PRIMARY | |||
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27604-23-5
Created by
admin on Mon Mar 31 17:56:46 GMT 2025 , Edited by admin on Mon Mar 31 17:56:46 GMT 2025
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PRIMARY |
![Structure of 5-Chloro-6-(ethylamino)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one](/img/a80e8d76-2615-4e8a-8518-d32392370b8c.svg "Structure of 5-Chloro-6-(ethylamino)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one")