Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO8 |
| Molecular Weight | 249.1748 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[C@H](N[C@@H](CC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=PQHYOGIRXOKOEJ-IMJSIDKUSA-N
InChI=1S/C8H11NO8/c10-5(11)1-3(7(14)15)9-4(8(16)17)2-6(12)13/h3-4,9H,1-2H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t3-,4-/m0/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X3A7FB8HYU
Created by
admin on Wed Apr 02 13:12:15 GMT 2025 , Edited by admin on Wed Apr 02 13:12:15 GMT 2025
|
PRIMARY | |||
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22955905
Created by
admin on Wed Apr 02 13:12:15 GMT 2025 , Edited by admin on Wed Apr 02 13:12:15 GMT 2025
|
PRIMARY | |||
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1416807-52-7
Created by
admin on Wed Apr 02 13:12:15 GMT 2025 , Edited by admin on Wed Apr 02 13:12:15 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD