Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO3.ClH |
| Molecular Weight | 155.58 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@H](N)CO
InChI
InChIKey=NDBQJIBNNUJNHA-AENDTGMFSA-N
InChI=1S/C4H9NO3.ClH/c1-8-4(7)3(5)2-6;/h3,6H,2,5H2,1H3;1H/t3-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10466057
Created by
admin on Wed Apr 02 17:44:23 GMT 2025 , Edited by admin on Wed Apr 02 17:44:23 GMT 2025
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PRIMARY | |||
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10964746
Created by
admin on Wed Apr 02 17:44:23 GMT 2025 , Edited by admin on Wed Apr 02 17:44:23 GMT 2025
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N57EG2F8R9
Created by
admin on Wed Apr 02 17:44:23 GMT 2025 , Edited by admin on Wed Apr 02 17:44:23 GMT 2025
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5874-57-7
Created by
admin on Wed Apr 02 17:44:23 GMT 2025 , Edited by admin on Wed Apr 02 17:44:23 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
