Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22FN3O3 |
| Molecular Weight | 383.4161 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](NC(=O)C1=NN(CC2=CC=C(F)C=C2)C3=CC=CC=C13)C(O)=O
InChI
InChIKey=IYHKZKWEKNIMPG-GOSISDBHSA-N
InChI=1S/C21H22FN3O3/c1-21(2,3)18(20(27)28)23-19(26)17-15-6-4-5-7-16(15)25(24-17)12-13-8-10-14(22)11-9-13/h4-11,18H,12H2,1-3H3,(H,23,26)(H,27,28)/t18-/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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129522097
Created by
admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
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PRIMARY | |||
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TP6LT2G9F8
Created by
admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
