Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.1292 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CCC(=O)NC1=O
InChI
InChIKey=NPWMTBZSRRLQNJ-GSVOUGTGSA-N
InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
45078804
Created by
admin on Wed Apr 02 19:13:06 GMT 2025 , Edited by admin on Wed Apr 02 19:13:06 GMT 2025
|
PRIMARY | |||
|
673485-72-8
Created by
admin on Wed Apr 02 19:13:06 GMT 2025 , Edited by admin on Wed Apr 02 19:13:06 GMT 2025
|
PRIMARY | |||
|
2N92H87ZWR
Created by
admin on Wed Apr 02 19:13:06 GMT 2025 , Edited by admin on Wed Apr 02 19:13:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
