Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17N3O |
| Molecular Weight | 243.3043 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(N)=O
InChI
InChIKey=XPSQPHWEGNHMSK-VIFPVBQESA-N
InChI=1S/C14H17N3O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18)/t9-/m0/s1
| Molecular Formula | C14H17N3O |
| Molecular Weight | 243.3043 |
| 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
Wed Apr 02 20:30:20 GMT 2025
by
admin
on
Wed Apr 02 20:30:20 GMT 2025
|
| Record UNII |
R4QX3D7GUF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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158930-18-8
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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6336426
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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R4QX3D7GUF
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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