Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O3.H4N |
| Molecular Weight | 93.0819 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].OCC([O-])=O
InChI
InChIKey=UBKBVPONTPMQQW-UHFFFAOYSA-N
InChI=1S/C2H4O3.H3N/c3-1-2(4)5;/h3H,1H2,(H,4,5);1H3
Approval Year
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| Code System | Code | Type | Description | ||
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8G1X5P7GIL
Created by
admin on Fri Dec 15 20:17:32 UTC 2023 , Edited by admin on Fri Dec 15 20:17:32 UTC 2023
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35249-89-9
Created by
admin on Fri Dec 15 20:17:32 UTC 2023 , Edited by admin on Fri Dec 15 20:17:32 UTC 2023
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169677
Created by
admin on Fri Dec 15 20:17:32 UTC 2023 , Edited by admin on Fri Dec 15 20:17:32 UTC 2023
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DTXSID6049642
Created by
admin on Fri Dec 15 20:17:32 UTC 2023 , Edited by admin on Fri Dec 15 20:17:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
