Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H19NO4 |
| Molecular Weight | 229.2729 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](N1C[C@H](C[C@H](C)O)CC1=O)C(O)=O
InChI
InChIKey=WZXUBVUVLCRUCX-YIZRAAEISA-N
InChI=1S/C11H19NO4/c1-3-9(11(15)16)12-6-8(4-7(2)13)5-10(12)14/h7-9,13H,3-6H2,1-2H3,(H,15,16)/t7-,8+,9-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156596407
Created by
admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
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PRIMARY | |||
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3VQ9G3WT5A
Created by
admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
|
PRIMARY | |||
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1437631-18-9
Created by
admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
