Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4O2.ClH |
| Molecular Weight | 178.577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NON=C1C(=O)NN
InChI
InChIKey=MATGNDPEMPFGDB-UHFFFAOYSA-N
InChI=1S/C4H6N4O2.ClH/c1-2-3(4(9)6-5)8-10-7-2;/h5H2,1H3,(H,6,9);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1849236-03-8
Created by
admin on Wed Apr 02 17:20:34 GMT 2025 , Edited by admin on Wed Apr 02 17:20:34 GMT 2025
|
PRIMARY | |||
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131040696
Created by
admin on Wed Apr 02 17:20:34 GMT 2025 , Edited by admin on Wed Apr 02 17:20:34 GMT 2025
|
PRIMARY | |||
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84675MFW4V
Created by
admin on Wed Apr 02 17:20:34 GMT 2025 , Edited by admin on Wed Apr 02 17:20:34 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD