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.N[C@H](CO)CC(O)=O
InChI
InChIKey=XHGZYMNGKDOSJB-DFWYDOINSA-N
InChI=1S/C4H9NO3.ClH/c5-3(2-6)1-4(7)8;/h3,6H,1-2,5H2,(H,7,8);1H/t3-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L44PBA0QA3
Created by
admin on Mon Mar 31 23:33:48 GMT 2025 , Edited by admin on Mon Mar 31 23:33:48 GMT 2025
|
PRIMARY | |||
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52987833
Created by
admin on Mon Mar 31 23:33:48 GMT 2025 , Edited by admin on Mon Mar 31 23:33:48 GMT 2025
|
PRIMARY | |||
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1245645-62-8
Created by
admin on Mon Mar 31 23:33:48 GMT 2025 , Edited by admin on Mon Mar 31 23:33:48 GMT 2025
|
PRIMARY | |||
|
DTXSID20855756
Created by
admin on Mon Mar 31 23:33:48 GMT 2025 , Edited by admin on Mon Mar 31 23:33:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD