Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO3.ClH |
| Molecular Weight | 169.607 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CO[C@H](C)[C@H](N)C(O)=O
InChI
InChIKey=ULHJIEBDHBDYQD-HJXLNUONSA-N
InChI=1S/C5H11NO3.ClH/c1-3(9-2)4(6)5(7)8;/h3-4H,6H2,1-2H3,(H,7,8);1H/t3-,4+;/m1./s1
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1ZC688K8MC
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
|
PRIMARY | |||
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91825782
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
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PRIMARY | |||
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854431-00-8
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
