Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO4 |
| Molecular Weight | 223.2252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(C[C@H](N)C(O)=O)=CC=C1O
InChI
InChIKey=QORSWSUKHPLZDP-VIFPVBQESA-N
InChI=1S/C11H13NO4/c1-6(13)8-4-7(2-3-10(8)14)5-9(12)11(15)16/h2-4,9,14H,5,12H2,1H3,(H,15,16)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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32483-30-0
Created by
admin on Sat Dec 16 16:14:28 GMT 2023 , Edited by admin on Sat Dec 16 16:14:28 GMT 2023
|
PRIMARY | |||
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RT9AOK85ZN
Created by
admin on Sat Dec 16 16:14:28 GMT 2023 , Edited by admin on Sat Dec 16 16:14:28 GMT 2023
|
PRIMARY | |||
|
155971
Created by
admin on Sat Dec 16 16:14:28 GMT 2023 , Edited by admin on Sat Dec 16 16:14:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
