Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO4 |
| Molecular Weight | 291.3422 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NCC[C@@H]1CCC2=CC=C(O)C(CC(O)=O)=C12
InChI
InChIKey=NZNMJLOOMIJLIS-NSHDSACASA-N
InChI=1S/C16H21NO4/c1-2-14(19)17-8-7-11-4-3-10-5-6-13(18)12(16(10)11)9-15(20)21/h5-6,11,18H,2-4,7-9H2,1H3,(H,17,19)(H,20,21)/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156596503
Created by
admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
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PRIMARY | |||
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896736-20-2
Created by
admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
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PRIMARY | |||
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TA6XQS4TL6
Created by
admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
