Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO5 |
| Molecular Weight | 239.2246 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI
InChIKey=FLXYBPYOUFSWKY-VIFPVBQESA-N
InChI=1S/C11H13NO5/c1-17-11(16)12-9(10(14)15)6-7-2-4-8(13)5-3-7/h2-5,9,13H,6H2,1H3,(H,12,16)(H,14,15)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YLZ157AI2P
Created by
admin on Sat Dec 16 11:45:58 GMT 2023 , Edited by admin on Sat Dec 16 11:45:58 GMT 2023
|
PRIMARY | |||
|
338386-45-1
Created by
admin on Sat Dec 16 11:45:58 GMT 2023 , Edited by admin on Sat Dec 16 11:45:58 GMT 2023
|
PRIMARY | |||
|
11230171
Created by
admin on Sat Dec 16 11:45:58 GMT 2023 , Edited by admin on Sat Dec 16 11:45:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
