Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N3O3 |
| Molecular Weight | 289.3297 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(O)=O)C(=O)NCCC1=CNC2=C1C=CC=C2
InChI
InChIKey=WAACXEZYKFZHHH-LBPRGKRZSA-N
InChI=1S/C15H19N3O3/c16-12(5-6-14(19)20)15(21)17-8-7-10-9-18-13-4-2-1-3-11(10)13/h1-4,9,12,18H,5-8,16H2,(H,17,21)(H,19,20)/t12-/m0/s1
| Molecular Formula | C15H19N3O3 |
| Molecular Weight | 289.3297 |
| 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 13:10:22 GMT 2025
by
admin
on
Wed Apr 02 13:10:22 GMT 2025
|
| Record UNII |
9LOY8A4S0U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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478273-36-8
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DTXSID50439361
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admin on Wed Apr 02 13:10:22 GMT 2025 , Edited by admin on Wed Apr 02 13:10:22 GMT 2025
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10401901
Created by
admin on Wed Apr 02 13:10:22 GMT 2025 , Edited by admin on Wed Apr 02 13:10:22 GMT 2025
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9LOY8A4S0U
Created by
admin on Wed Apr 02 13:10:22 GMT 2025 , Edited by admin on Wed Apr 02 13:10:22 GMT 2025
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