Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO4 |
| Molecular Weight | 255.3101 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCC(=O)O[C@H]1CN2CCC1CC2
InChI
InChIKey=SMWHESRAHZNBNU-NSHDSACASA-N
InChI=1S/C13H21NO4/c15-12(16)3-1-2-4-13(17)18-11-9-14-7-5-10(11)6-8-14/h10-11H,1-9H2,(H,15,16)/t11-/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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N8KGY3AU55
Created by
admin on Sat Dec 16 15:43:44 GMT 2023 , Edited by admin on Sat Dec 16 15:43:44 GMT 2023
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PRIMARY | |||
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146019622
Created by
admin on Sat Dec 16 15:43:44 GMT 2023 , Edited by admin on Sat Dec 16 15:43:44 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
