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-SFOWXEAESA-N
InChI=1S/C3H6N2O4/c4-3(9)5-1(6)2(7)8/h1,6H,(H,7,8)(H3,4,5,9)/t1-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3ET3S63H3Y
Created by
admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025
|
PRIMARY | |||
|
7424-03-5
Created by
admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025
|
PRIMARY | |||
|
DTXSID40331401
Created by
admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025
|
PRIMARY | |||
|
439269
Created by
admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
