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
Sat Dec 16 18:57:55 GMT 2023
by
admin
on
Sat Dec 16 18:57:55 GMT 2023
|
Record UNII |
54EAA28C5Y
|
Record Status |
Validated (UNII)
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Record Version |
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-
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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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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
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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