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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44473138
Created by
admin on Sat Dec 16 18:57:55 GMT 2023 , Edited by admin on Sat Dec 16 18:57:55 GMT 2023
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PRIMARY | |||
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54EAA28C5Y
Created by
admin on Sat Dec 16 18:57:55 GMT 2023 , Edited by admin on Sat Dec 16 18:57:55 GMT 2023
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PRIMARY | |||
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100000181403
Created by
admin on Sat Dec 16 18:57:55 GMT 2023 , Edited by admin on Sat Dec 16 18:57:55 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
