Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13ClN6O |
| Molecular Weight | 244.681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(N=O)C1=NC(NC(C)C)=NC(Cl)=N1
InChI
InChIKey=WQSMQGITEZLGKF-UHFFFAOYSA-N
InChI=1S/C8H13ClN6O/c1-4-15(14-16)8-12-6(9)11-7(13-8)10-5(2)3/h5H,4H2,1-3H3,(H,10,11,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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108077
Created by
admin on Mon Mar 31 18:58:25 GMT 2025 , Edited by admin on Mon Mar 31 18:58:25 GMT 2025
|
PRIMARY | |||
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7QW9SA24W6
Created by
admin on Mon Mar 31 18:58:25 GMT 2025 , Edited by admin on Mon Mar 31 18:58:25 GMT 2025
|
PRIMARY | |||
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56525-09-8
Created by
admin on Mon Mar 31 18:58:25 GMT 2025 , Edited by admin on Mon Mar 31 18:58:25 GMT 2025
|
PRIMARY | |||
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DTXSID00205078
Created by
admin on Mon Mar 31 18:58:25 GMT 2025 , Edited by admin on Mon Mar 31 18:58:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
