Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H17F6N7O2 |
| Molecular Weight | 489.3744 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)(CO)CNC1=NC(NC2=CC(=NC=C2)C(F)(F)F)=NC(=N1)C3=NC(=CC=C3)C(F)(F)F
InChI
InChIKey=SMJJXIFZXFCVIW-UHFFFAOYSA-N
InChI=1S/C19H17F6N7O2/c1-17(34,9-33)8-27-15-30-14(11-3-2-4-12(29-11)18(20,21)22)31-16(32-15)28-10-5-6-26-13(7-10)19(23,24)25/h2-7,33-34H,8-9H2,1H3,(H2,26,27,28,30,31,32)
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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133083019
Created by
admin on Sat Dec 16 14:11:31 GMT 2023 , Edited by admin on Sat Dec 16 14:11:31 GMT 2023
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PRIMARY | |||
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BPS4D3VDI2
Created by
admin on Sat Dec 16 14:11:31 GMT 2023 , Edited by admin on Sat Dec 16 14:11:31 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
