Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](N)CC1=CC=C(O)C=C1
InChI
InChIKey=MWZPENIJLUWBSY-SECBINFHSA-N
InChI=1S/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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DTXSID50871823
Created by
admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
|
PRIMARY | |||
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735796
Created by
admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
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PRIMARY | |||
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3410-66-0
Created by
admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
|
PRIMARY | |||
|
JLP688QYZ2
Created by
admin on Wed Apr 02 10:25:48 GMT 2025 , Edited by admin on Wed Apr 02 10:25:48 GMT 2025
|
PRIMARY |
METABOLITE (PARENT)
SUBSTANCE RECORD
