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
CC[C@]1(CCC(=O)NC1=O)C2=CC=C(N)C=C2
InChI
InChIKey=ROBVIMPUHSLWNV-ZDUSSCGKSA-N
InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)/t13-/m0/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 05:14:44 UTC 2023
by
admin
on
Sat Dec 16 05:14:44 UTC 2023
|
| Record UNII |
5S1T2OED7F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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57288-03-6
Created by
admin on Sat Dec 16 05:14:44 UTC 2023 , Edited by admin on Sat Dec 16 05:14:44 UTC 2023
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1548995
Created by
admin on Sat Dec 16 05:14:44 UTC 2023 , Edited by admin on Sat Dec 16 05:14:44 UTC 2023
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DTXSID30972802
Created by
admin on Sat Dec 16 05:14:44 UTC 2023 , Edited by admin on Sat Dec 16 05:14:44 UTC 2023
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5S1T2OED7F
Created by
admin on Sat Dec 16 05:14:44 UTC 2023 , Edited by admin on Sat Dec 16 05:14:44 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
