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
COC(=O)[C@@H](NC(=O)C1=NNC2=C1C=CC=C2)C(C)(C)C
InChI
InChIKey=QEXPVGIGOZJEOO-GFCCVEGCSA-N
InChI=1S/C15H19N3O3/c1-15(2,3)12(14(20)21-4)16-13(19)11-9-7-5-6-8-10(9)17-18-11/h5-8,12H,1-4H3,(H,16,19)(H,17,18)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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N2R368RE68
Created by
admin on Sat Dec 16 19:20:06 GMT 2023 , Edited by admin on Sat Dec 16 19:20:06 GMT 2023
|
PRIMARY | |||
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2709672-58-0
Created by
admin on Sat Dec 16 19:20:06 GMT 2023 , Edited by admin on Sat Dec 16 19:20:06 GMT 2023
|
PRIMARY | |||
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167713261
Created by
admin on Sat Dec 16 19:20:06 GMT 2023 , Edited by admin on Sat Dec 16 19:20:06 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
