Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO5.ClH |
| Molecular Weight | 215.6323 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C=O
InChI
InChIKey=QWHLASPBRRZDEV-HRDKBJBWSA-N
InChI=1S/C6H13NO5.ClH/c7-1-3(9)5(11)6(12)4(10)2-8;/h2-6,9-12H,1,7H2;1H/t3-,4+,5-,6+;/m1./s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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DTXSID10226956
Created by
admin on Wed Apr 02 00:19:13 GMT 2025 , Edited by admin on Wed Apr 02 00:19:13 GMT 2025
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44146088
Created by
admin on Wed Apr 02 00:19:13 GMT 2025 , Edited by admin on Wed Apr 02 00:19:13 GMT 2025
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278-365-2
Created by
admin on Wed Apr 02 00:19:13 GMT 2025 , Edited by admin on Wed Apr 02 00:19:13 GMT 2025
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DS6AJS9G6R
Created by
admin on Wed Apr 02 00:19:13 GMT 2025 , Edited by admin on Wed Apr 02 00:19:13 GMT 2025
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24384-96-1
Created by
admin on Wed Apr 02 00:19:13 GMT 2025 , Edited by admin on Wed Apr 02 00:19:13 GMT 2025
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ALTERNATIVE | |||
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76054-78-9
Created by
admin on Wed Apr 02 00:19:13 GMT 2025 , Edited by admin on Wed Apr 02 00:19:13 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD