Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N5O |
| Molecular Weight | 321.3764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC(CC1)OC2=C3C(NC4=C3C=CC=N4)=CN=C2C#N
InChI
InChIKey=XEZLBMHDUXSICI-UHFFFAOYSA-N
InChI=1S/C18H19N5O/c1-2-23-8-5-12(6-9-23)24-17-14(10-19)21-11-15-16(17)13-4-3-7-20-18(13)22-15/h3-4,7,11-12H,2,5-6,8-9H2,1H3,(H,20,22)
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4N173XZ7SX
Created by
admin on Sat Dec 16 01:56:44 GMT 2023 , Edited by admin on Sat Dec 16 01:56:44 GMT 2023
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58266779
Created by
admin on Sat Dec 16 01:56:44 GMT 2023 , Edited by admin on Sat Dec 16 01:56:44 GMT 2023
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100000176622
Created by
admin on Sat Dec 16 01:56:44 GMT 2023 , Edited by admin on Sat Dec 16 01:56:44 GMT 2023
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DB14791
Created by
admin on Sat Dec 16 01:56:44 GMT 2023 , Edited by admin on Sat Dec 16 01:56:44 GMT 2023
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1627539-18-7
Created by
admin on Sat Dec 16 01:56:44 GMT 2023 , Edited by admin on Sat Dec 16 01:56:44 GMT 2023
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CHEMBL3545007
Created by
admin on Sat Dec 16 01:56:44 GMT 2023 , Edited by admin on Sat Dec 16 01:56:44 GMT 2023
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C116756
Created by
admin on Sat Dec 16 01:56:44 GMT 2023 , Edited by admin on Sat Dec 16 01:56:44 GMT 2023
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PRIMARY |
ACTIVE MOIETY
METABOLITE (PARENT)
