Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18F3N5O2 |
| Molecular Weight | 333.3095 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1CN(C[C@@H]1C2=CN=C(N2)C(N)=O)C(=O)NCC(F)(F)F
InChI
InChIKey=FFBIFAHBPUAUME-SFYZADRCSA-N
InChI=1S/C13H18F3N5O2/c1-2-7-4-21(12(23)19-6-13(14,15)16)5-8(7)9-3-18-11(20-9)10(17)22/h3,7-8H,2,4-6H2,1H3,(H2,17,22)(H,18,20)(H,19,23)/t7-,8+/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156613502
Created by
admin on Sat Dec 16 19:03:38 GMT 2023 , Edited by admin on Sat Dec 16 19:03:38 GMT 2023
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PRIMARY | |||
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FVX82Q3ZNW
Created by
admin on Sat Dec 16 19:03:38 GMT 2023 , Edited by admin on Sat Dec 16 19:03:38 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
