Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7N3O |
| Molecular Weight | 89.0965 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)NN
InChI
InChIKey=HAZOZRAPGZDOEM-UHFFFAOYSA-N
InChI=1S/C2H7N3O/c3-1-2(6)5-4/h1,3-4H2,(H,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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516397
Created by
admin on Mon Mar 31 19:59:49 GMT 2025 , Edited by admin on Mon Mar 31 19:59:49 GMT 2025
|
PRIMARY | |||
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14379-80-7
Created by
admin on Mon Mar 31 19:59:49 GMT 2025 , Edited by admin on Mon Mar 31 19:59:49 GMT 2025
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PRIMARY | |||
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DTXSID70162548
Created by
admin on Mon Mar 31 19:59:49 GMT 2025 , Edited by admin on Mon Mar 31 19:59:49 GMT 2025
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PRIMARY | |||
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101426
Created by
admin on Mon Mar 31 19:59:49 GMT 2025 , Edited by admin on Mon Mar 31 19:59:49 GMT 2025
|
PRIMARY | |||
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FU2BH9M053
Created by
admin on Mon Mar 31 19:59:49 GMT 2025 , Edited by admin on Mon Mar 31 19:59:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
