Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO5 |
| Molecular Weight | 193.1977 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O
InChI
InChIKey=OBSLWIKITOYASJ-AZEWMMITSA-N
InChI=1S/C7H15NO5/c1-8-4-6(11)5(10)3(2-9)13-7(4)12/h3-12H,2H2,1H3/t3-,4-,5-,6-,7+/m0/s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42852-95-9
Created by
admin on Mon Mar 31 23:33:40 GMT 2025 , Edited by admin on Mon Mar 31 23:33:40 GMT 2025
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PRIMARY | |||
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90479215
Created by
admin on Mon Mar 31 23:33:40 GMT 2025 , Edited by admin on Mon Mar 31 23:33:40 GMT 2025
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PRIMARY | |||
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095FC2WW65
Created by
admin on Mon Mar 31 23:33:40 GMT 2025 , Edited by admin on Mon Mar 31 23:33:40 GMT 2025
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PRIMARY | |||
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m7421
Created by
admin on Mon Mar 31 23:33:40 GMT 2025 , Edited by admin on Mon Mar 31 23:33:40 GMT 2025
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PRIMARY | Merck Index |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD