Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.2405 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C[C@H](N)C(O)=O)C=C1
InChI
InChIKey=YAYQQGFBTYYMMH-JTQLQIEISA-N
InChI=1S/C11H14N2O3/c1-7(14)13-9-4-2-8(3-5-9)6-10(12)11(15)16/h2-5,10H,6,12H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
S35BHT4ASR
Created by
admin on Wed Apr 02 04:41:52 GMT 2025 , Edited by admin on Wed Apr 02 04:41:52 GMT 2025
|
PRIMARY | |||
|
24250-87-1
Created by
admin on Wed Apr 02 04:41:52 GMT 2025 , Edited by admin on Wed Apr 02 04:41:52 GMT 2025
|
PRIMARY | |||
|
20640316
Created by
admin on Wed Apr 02 04:41:52 GMT 2025 , Edited by admin on Wed Apr 02 04:41:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
