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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Systematic Name | English |
Code System | Code | Type | Description | ||
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L44PBA0QA3
Created by
admin on Sat Dec 16 10:59:49 GMT 2023 , Edited by admin on Sat Dec 16 10:59:49 GMT 2023
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PRIMARY | |||
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52987833
Created by
admin on Sat Dec 16 10:59:49 GMT 2023 , Edited by admin on Sat Dec 16 10:59:49 GMT 2023
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PRIMARY | |||
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1245645-62-8
Created by
admin on Sat Dec 16 10:59:49 GMT 2023 , Edited by admin on Sat Dec 16 10:59:49 GMT 2023
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PRIMARY | |||
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DTXSID20855756
Created by
admin on Sat Dec 16 10:59:49 GMT 2023 , Edited by admin on Sat Dec 16 10:59:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD