Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7O3.Na |
| Molecular Weight | 128.0987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[2H]C([2H])(O)CCC([O-])=O
InChI
InChIKey=XYGBKMMCQDZQOZ-BCKZTNHCSA-M
InChI=1S/C4H8O3.Na/c5-3-1-2-4(6)7;/h5H,1-3H2,(H,6,7);/q;+1/p-1/i3D2;
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 | ||
|---|---|---|---|---|---|
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49849723
Created by
admin on Tue Apr 01 23:58:24 GMT 2025 , Edited by admin on Tue Apr 01 23:58:24 GMT 2025
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PRIMARY | |||
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1261393-42-3
Created by
admin on Tue Apr 01 23:58:24 GMT 2025 , Edited by admin on Tue Apr 01 23:58:24 GMT 2025
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PRIMARY | |||
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AP6DUV7P14
Created by
admin on Tue Apr 01 23:58:24 GMT 2025 , Edited by admin on Tue Apr 01 23:58:24 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
