Details
Stereochemistry | RACEMIC |
Molecular Formula | C6H10O3 |
Molecular Weight | 130.1418 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(O)CCOC(=O)C1
InChI
InChIKey=JYVXNLLUYHCIIH-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3
Molecular Formula | C6H10O3 |
Molecular Weight | 130.1418 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0006979 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29753116 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:57:27 UTC 2023
by
admin
on
Fri Dec 15 15:57:27 UTC 2023
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Record UNII |
1RJ06DC41B
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Record Status |
Validated (UNII)
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Record Version |
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-
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1442201
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211-615-0
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674-26-0
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90804
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10428
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1RJ06DC41B
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DTXSID00964572
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admin on Fri Dec 15 15:57:27 UTC 2023 , Edited by admin on Fri Dec 15 15:57:27 UTC 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |