Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19NO4 |
| Molecular Weight | 277.3157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NC[C@@H]1C[C@H]1C2=C(CC(O)=O)C(O)=CC=C2
InChI
InChIKey=QZWOFHCLMJBOSU-GXSJLCMTSA-N
InChI=1S/C15H19NO4/c1-2-14(18)16-8-9-6-11(9)10-4-3-5-13(17)12(10)7-15(19)20/h3-5,9,11,17H,2,6-8H2,1H3,(H,16,18)(H,19,20)/t9-,11+/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UH8466QZ6U
Created by
admin on Sat Dec 16 09:23:45 GMT 2023 , Edited by admin on Sat Dec 16 09:23:45 GMT 2023
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PRIMARY | |||
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1448344-06-6
Created by
admin on Sat Dec 16 09:23:45 GMT 2023 , Edited by admin on Sat Dec 16 09:23:45 GMT 2023
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PRIMARY | |||
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72188561
Created by
admin on Sat Dec 16 09:23:45 GMT 2023 , Edited by admin on Sat Dec 16 09:23:45 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
