Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8ClN7O.ClH.H2O |
| Molecular Weight | 284.103 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.NC(=N)NNC(=O)C1=NC(Cl)=CN=C1N
InChI
InChIKey=NXFLEJLJZPFPBW-UHFFFAOYSA-N
InChI=1S/C6H8ClN7O.ClH.H2O/c7-2-1-11-4(8)3(12-2)5(15)13-14-6(9)10;;/h1H,(H2,8,11)(H,13,15)(H4,9,10,14);1H;1H2
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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23255-10-9
Created by
admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
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PRIMARY | |||
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133082929
Created by
admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
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PRIMARY | |||
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5YP3R46V8Z
Created by
admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)