Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.2783 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](N)CC1=CNC2=CC=CC=C12
InChI
InChIKey=DABYEOZXRSTEGL-LLVKDONJSA-N
InChI=1S/C13H16N2O2/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,2,7,14H2,1H3/t11-/m1/s1
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.2783 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:59:26 GMT 2023
by
admin
on
Sat Dec 16 19:59:26 GMT 2023
|
Record UNII |
EBV3DJU4R8
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
688583
Created by
admin on Sat Dec 16 19:59:26 GMT 2023 , Edited by admin on Sat Dec 16 19:59:26 GMT 2023
|
PRIMARY | |||
|
74126-25-3
Created by
admin on Sat Dec 16 19:59:26 GMT 2023 , Edited by admin on Sat Dec 16 19:59:26 GMT 2023
|
PRIMARY | |||
|
EBV3DJU4R8
Created by
admin on Sat Dec 16 19:59:26 GMT 2023 , Edited by admin on Sat Dec 16 19:59:26 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
||
|
RACEMATE -> ENANTIOMER |
|