Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.2618 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ON1C[C@@H]2C[C@H](C1)C3=C2C=C4N=CC=NC4=C3
InChI
InChIKey=CDXUPQBYCZFMFP-DTORHVGOSA-N
InChI=1S/C13H13N3O/c17-16-6-8-3-9(7-16)11-5-13-12(4-10(8)11)14-1-2-15-13/h1-2,4-5,8-9,17H,3,6-7H2/t8-,9+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2724982-86-7
Created by
admin on Sat Dec 16 18:54:23 GMT 2023 , Edited by admin on Sat Dec 16 18:54:23 GMT 2023
|
PRIMARY | |||
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124642449
Created by
admin on Sat Dec 16 18:54:23 GMT 2023 , Edited by admin on Sat Dec 16 18:54:23 GMT 2023
|
PRIMARY | |||
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2DNB3Y5FJH
Created by
admin on Sat Dec 16 18:54:23 GMT 2023 , Edited by admin on Sat Dec 16 18:54:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
