Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22FN3O6 |
| Molecular Weight | 419.4036 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C(O)=O)C(=O)C2=C1C=C(N3CCN(CC3)C(=O)CCC(O)=O)C(F)=C2
InChI
InChIKey=ONOFKJOCWGUUAT-UHFFFAOYSA-N
InChI=1S/C20H22FN3O6/c1-2-22-11-13(20(29)30)19(28)12-9-14(21)16(10-15(12)22)23-5-7-24(8-6-23)17(25)3-4-18(26)27/h9-11H,2-8H2,1H3,(H,26,27)(H,29,30)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C795
Created by
admin on Fri Dec 15 16:21:54 UTC 2023 , Edited by admin on Fri Dec 15 16:21:54 UTC 2023
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| Code System | Code | Type | Description | ||
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100000083596
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C76920
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65868
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DTXSID40143405
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K40E7MO61Q
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SUB09366MIG
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100587-52-8
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CHEMBL2106745
Created by
admin on Fri Dec 15 16:21:54 UTC 2023 , Edited by admin on Fri Dec 15 16:21:54 UTC 2023
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6151
Created by
admin on Fri Dec 15 16:21:54 UTC 2023 , Edited by admin on Fri Dec 15 16:21:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
