Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H13N5O.ClH |
| Molecular Weight | 195.651 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=O)NCCN\C=N\NN
InChI
InChIKey=CMCWIHQJEQYHPX-UHFFFAOYSA-N
InChI=1S/C5H13N5O.ClH/c1-5(11)8-3-2-7-4-9-10-6;/h4,10H,2-3,6H2,1H3,(H,7,9)(H,8,11);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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192511-71-0
Created by
admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
|
PRIMARY | |||
|
72941750
Created by
admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
|
PRIMARY | |||
|
Q38L9I69C4
Created by
admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
