Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N2O2 |
| Molecular Weight | 90.0812 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CO)N=O
InChI
InChIKey=CDKXZKUBCGJTDG-UHFFFAOYSA-N
InChI=1S/C2H6N2O2/c1-4(2-5)3-6/h5H,2H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F993PCT4MK
Created by
admin on Wed Apr 02 18:46:35 GMT 2025 , Edited by admin on Wed Apr 02 18:46:35 GMT 2025
|
PRIMARY | |||
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58840-25-8
Created by
admin on Wed Apr 02 18:46:35 GMT 2025 , Edited by admin on Wed Apr 02 18:46:35 GMT 2025
|
PRIMARY | |||
|
DTXSID90207561
Created by
admin on Wed Apr 02 18:46:35 GMT 2025 , Edited by admin on Wed Apr 02 18:46:35 GMT 2025
|
PRIMARY | |||
|
119111
Created by
admin on Wed Apr 02 18:46:35 GMT 2025 , Edited by admin on Wed Apr 02 18:46:35 GMT 2025
|
PRIMARY |
PARENT (METABOLITE TOXIC)
SUBSTANCE RECORD