Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2O3 |
| Molecular Weight | 160.1711 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CNC(=O)CN
InChI
InChIKey=LFAVEINQLWIXRA-UHFFFAOYSA-N
InChI=1S/C6H12N2O3/c1-2-11-6(10)4-8-5(9)3-7/h2-4,7H2,1H3,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
124706
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
|
PRIMARY | |||
|
627-74-7
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
|
PRIMARY | |||
|
2ET9Y9EPB3
Created by
admin on Wed Apr 02 19:15:21 GMT 2025 , Edited by admin on Wed Apr 02 19:15:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD