Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H17N3O |
| Molecular Weight | 279.3364 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CN1CC2CCC3=C(C4=C(N3)C=CC=C4)C2=O
InChI
InChIKey=NTOYQHBABVCYMC-UHFFFAOYSA-N
InChI=1S/C17H17N3O/c1-11-18-8-9-20(11)10-12-6-7-15-16(17(12)21)13-4-2-3-5-14(13)19-15/h2-5,8-9,12,19H,6-7,10H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
31S56S12GI
Created by
admin on Sat Dec 16 10:03:05 GMT 2023 , Edited by admin on Sat Dec 16 10:03:05 GMT 2023
|
PRIMARY | |||
|
10891224
Created by
admin on Sat Dec 16 10:03:05 GMT 2023 , Edited by admin on Sat Dec 16 10:03:05 GMT 2023
|
PRIMARY | |||
|
DTXSID301145416
Created by
admin on Sat Dec 16 10:03:05 GMT 2023 , Edited by admin on Sat Dec 16 10:03:05 GMT 2023
|
PRIMARY | |||
|
99614-14-9
Created by
admin on Sat Dec 16 10:03:05 GMT 2023 , Edited by admin on Sat Dec 16 10:03:05 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
