Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N2O |
| Molecular Weight | 74.0818 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNN=O
InChI
InChIKey=SCSKXSBERKMMJG-UHFFFAOYSA-N
InChI=1S/C2H6N2O/c1-2-3-4-5/h2H2,1H3,(H,3,5)
| Molecular Formula | C2H6N2O |
| Molecular Weight | 74.0818 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:47:32 GMT 2023
by
admin
on
Fri Dec 15 17:47:32 GMT 2023
|
| Record UNII |
L2TIV09UPL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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DTXSID30214517
Created by
admin on Fri Dec 15 17:47:32 GMT 2023 , Edited by admin on Fri Dec 15 17:47:32 GMT 2023
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149201
Created by
admin on Fri Dec 15 17:47:32 GMT 2023 , Edited by admin on Fri Dec 15 17:47:32 GMT 2023
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L2TIV09UPL
Created by
admin on Fri Dec 15 17:47:32 GMT 2023 , Edited by admin on Fri Dec 15 17:47:32 GMT 2023
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64295-12-1
Created by
admin on Fri Dec 15 17:47:32 GMT 2023 , Edited by admin on Fri Dec 15 17:47:32 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE TOXIC |
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