Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.2765 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1)C(=O)N[C@H](CCC(O)=O)C(O)=O
InChI
InChIKey=UFBUCKLNZUNJHS-SNVBAGLBSA-N
InChI=1S/C13H16N2O5/c1-14-9-4-2-8(3-5-9)12(18)15-10(13(19)20)6-7-11(16)17/h2-5,10,14H,6-7H2,1H3,(H,15,18)(H,16,17)(H,19,20)/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MYM2GC8HE3
Created by
admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
|
PRIMARY | |||
|
54350039
Created by
admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
|
PRIMARY | |||
|
52030-86-1
Created by
admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD