Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O7 |
| Molecular Weight | 248.2298 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@@H](O)[C@@H](O)[C@@H](CC=O)OC(C)=O
InChI
InChIKey=BYPTXUKSDKAPKO-OPRDCNLKSA-N
InChI=1S/C10H16O7/c1-6(12)16-5-8(14)10(15)9(3-4-11)17-7(2)13/h4,8-10,14-15H,3,5H2,1-2H3/t8-,9-,10-/m1/s1
| Molecular Formula | C10H16O7 |
| Molecular Weight | 248.2298 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:58:52 GMT 2025
by
admin
on
Wed Apr 02 12:58:52 GMT 2025
|
| Record UNII |
54EAA28C5Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
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44473138
Created by
admin on Wed Apr 02 12:58:52 GMT 2025 , Edited by admin on Wed Apr 02 12:58:52 GMT 2025
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PRIMARY | |||
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54EAA28C5Y
Created by
admin on Wed Apr 02 12:58:52 GMT 2025 , Edited by admin on Wed Apr 02 12:58:52 GMT 2025
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100000181403
Created by
admin on Wed Apr 02 12:58:52 GMT 2025 , Edited by admin on Wed Apr 02 12:58:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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