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
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Common Name | English |
Code System | Code | Type | Description | ||
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14131-64-7
Created by
admin on Sat Dec 16 14:23:26 GMT 2023 , Edited by admin on Sat Dec 16 14:23:26 GMT 2023
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PRIMARY | |||
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644170
Created by
admin on Sat Dec 16 14:23:26 GMT 2023 , Edited by admin on Sat Dec 16 14:23:26 GMT 2023
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A1O5EUP7KS
Created by
admin on Sat Dec 16 14:23:26 GMT 2023 , Edited by admin on Sat Dec 16 14:23:26 GMT 2023
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PRIMARY | |||
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DTXSID50628697
Created by
admin on Sat Dec 16 14:23:26 GMT 2023 , Edited by admin on Sat Dec 16 14:23:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD