Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO6 |
| Molecular Weight | 221.2078 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
InChIKey=OVRNDRQMDRJTHS-UOLFYFMNSA-N
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14131-64-7
Created by
admin on Tue Apr 01 23:24:56 GMT 2025 , Edited by admin on Tue Apr 01 23:24:56 GMT 2025
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PRIMARY | |||
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644170
Created by
admin on Tue Apr 01 23:24:56 GMT 2025 , Edited by admin on Tue Apr 01 23:24:56 GMT 2025
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PRIMARY | |||
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A1O5EUP7KS
Created by
admin on Tue Apr 01 23:24:56 GMT 2025 , Edited by admin on Tue Apr 01 23:24:56 GMT 2025
|
PRIMARY | |||
|
DTXSID50628697
Created by
admin on Tue Apr 01 23:24:56 GMT 2025 , Edited by admin on Tue Apr 01 23:24:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
