Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17NO6 |
| Molecular Weight | 247.2451 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)C[C@@H](CC([O-])=O)OC(=O)CC(O)=O
InChI
InChIKey=ZGNBLKBZJBJFDG-SSDOTTSWSA-N
InChI=1S/C10H17NO6/c1-11(2,3)6-7(4-8(12)13)17-10(16)5-9(14)15/h7H,4-6H2,1-3H3,(H-,12,13,14,15)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4E98TKR5HP
Created by
admin on Wed Apr 02 21:13:35 GMT 2025 , Edited by admin on Wed Apr 02 21:13:35 GMT 2025
|
PRIMARY | |||
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910825-21-7
Created by
admin on Wed Apr 02 21:13:35 GMT 2025 , Edited by admin on Wed Apr 02 21:13:35 GMT 2025
|
PRIMARY | |||
|
91825606
Created by
admin on Wed Apr 02 21:13:35 GMT 2025 , Edited by admin on Wed Apr 02 21:13:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD