Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.1439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NCNC(=O)C=C
InChI
InChIKey=AHFCYFDSTXEZKS-UHFFFAOYSA-N
InChI=1S/C5H9N3O2/c1-2-4(9)7-3-8-5(6)10/h2H,1,3H2,(H,7,9)(H3,6,8,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred 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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3017522
Created by
admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
|
PRIMARY | |||
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64437-72-5
Created by
admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
|
PRIMARY | |||
|
Z4LXS39ERU
Created by
admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
|
PRIMARY | |||
|
DTXSID20983008
Created by
admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD