Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO4.ClH |
| Molecular Weight | 199.633 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](O)[C@H](O)[C@H](O)[C@@H](N)C=O
InChI
InChIKey=LWVGGTMXWGYNTE-OLALXQGDSA-N
InChI=1S/C6H13NO4.ClH/c1-3(9)5(10)6(11)4(7)2-8;/h2-6,9-11H,7H2,1H3;1H/t3-,4+,5+,6-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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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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87282675
Created by
admin on Wed Apr 02 11:09:28 GMT 2025 , Edited by admin on Wed Apr 02 11:09:28 GMT 2025
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PRIMARY | |||
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m5576
Created by
admin on Wed Apr 02 11:09:28 GMT 2025 , Edited by admin on Wed Apr 02 11:09:28 GMT 2025
|
PRIMARY | Merck Index | ||
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49694-68-0
Created by
admin on Wed Apr 02 11:09:28 GMT 2025 , Edited by admin on Wed Apr 02 11:09:28 GMT 2025
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PRIMARY | |||
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NMZ5263DAB
Created by
admin on Wed Apr 02 11:09:28 GMT 2025 , Edited by admin on Wed Apr 02 11:09:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
