Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO5 |
| Molecular Weight | 213.1873 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]([C@@H](O)C1=CC=C(O)C(O)=C1)C(O)=O
InChI
InChIKey=QXWYKJLNLSIPIN-SFYZADRCSA-N
InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
443940
Created by
admin on Wed Apr 02 11:44:35 GMT 2025 , Edited by admin on Wed Apr 02 11:44:35 GMT 2025
|
PRIMARY | |||
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3ZY6J6Z6EE
Created by
admin on Wed Apr 02 11:44:35 GMT 2025 , Edited by admin on Wed Apr 02 11:44:35 GMT 2025
|
PRIMARY | |||
|
51829-99-3
Created by
admin on Wed Apr 02 11:44:35 GMT 2025 , Edited by admin on Wed Apr 02 11:44:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
