Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H6N2O4 |
| Molecular Weight | 134.0907 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](NC(O)=N)C(O)=O
InChI
InChIKey=NWZYYCVIOKVTII-PVQJCKRUSA-N
InChI=1S/C3H6N2O4/c4-3(9)5-1(6)2(7)8/h1,6H,(H,7,8)(H3,4,5,9)/t1-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
439801
Created by
admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
|
PRIMARY | |||
|
27544-05-4
Created by
admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
|
PRIMARY | |||
|
SN7Q9UK4AD
Created by
admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
