Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.2618 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=CC=NC2=C1C=C3[C@@H]4C[C@@H](CNC4)C3=C2
InChI
InChIKey=CPZYDXXZPSCVME-DTWKUNHWSA-N
InChI=1S/C13H13N3O/c17-16-2-1-15-12-4-10-8-3-9(7-14-6-8)11(10)5-13(12)16/h1-2,4-5,8-9,14H,3,6-7H2/t8-,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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168429489
Created by
admin on Wed Apr 02 16:01:04 GMT 2025 , Edited by admin on Wed Apr 02 16:01:04 GMT 2025
|
PRIMARY | |||
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7AVN3DTZ8F
Created by
admin on Wed Apr 02 16:01:04 GMT 2025 , Edited by admin on Wed Apr 02 16:01:04 GMT 2025
|
PRIMARY | |||
|
2306217-12-7
Created by
admin on Wed Apr 02 16:01:04 GMT 2025 , Edited by admin on Wed Apr 02 16:01:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
