Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15NO5 |
| Molecular Weight | 217.2191 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)N[C@@H](CC(O)=O)C(O)=O
InChI
InChIKey=NPDOPKXXECVHRN-LURJTMIESA-N
InChI=1S/C9H15NO5/c1-5(2)3-7(11)10-6(9(14)15)4-8(12)13/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P8DI1J1QDG
Created by
admin on Wed Apr 02 02:08:44 GMT 2025 , Edited by admin on Wed Apr 02 02:08:44 GMT 2025
|
PRIMARY | |||
|
880478-87-5
Created by
admin on Wed Apr 02 02:08:44 GMT 2025 , Edited by admin on Wed Apr 02 02:08:44 GMT 2025
|
PRIMARY | |||
|
73910492
Created by
admin on Wed Apr 02 02:08:44 GMT 2025 , Edited by admin on Wed Apr 02 02:08:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD