Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18N2O3 |
| Molecular Weight | 226.2722 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC(=O)CCC#C)C(O)=O
InChI
InChIKey=RYIXPBHBRDRADN-VIFPVBQESA-N
InChI=1S/C11H18N2O3/c1-2-3-7-10(14)13-8-5-4-6-9(12)11(15)16/h1,9H,3-8,12H2,(H,13,14)(H,15,16)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
75535047
Created by
admin on Wed Apr 02 13:26:47 GMT 2025 , Edited by admin on Wed Apr 02 13:26:47 GMT 2025
|
PRIMARY | |||
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B8NNJ7FH5K
Created by
admin on Wed Apr 02 13:26:47 GMT 2025 , Edited by admin on Wed Apr 02 13:26:47 GMT 2025
|
PRIMARY | |||
|
1167421-22-8
Created by
admin on Wed Apr 02 13:26:47 GMT 2025 , Edited by admin on Wed Apr 02 13:26:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
