Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C21H23ClFNO2.C3H6O3 |
| Molecular Weight | 465.942 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C3=CC=C(Cl)C=C3
InChI
InChIKey=BVUSNQJCSYDJJG-UHFFFAOYSA-N
InChI=1S/C21H23ClFNO2.C3H6O3/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16;1-2(4)3(5)6/h3-10,26H,1-2,11-15H2;2,4H,1H3,(H,5,6)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66883
Created by
admin on Fri Dec 15 16:21:28 UTC 2023 , Edited by admin on Fri Dec 15 16:21:28 UTC 2023
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| Code System | Code | Type | Description | ||
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16051968
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217483
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100000086697
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6387S86PK3
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C78110
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DBSALT001232
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SUB02453MIG
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DTXSID801026594
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CHEMBL54
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53515-91-6
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admin on Fri Dec 15 16:21:28 UTC 2023 , Edited by admin on Fri Dec 15 16:21:28 UTC 2023
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6387S86PK3
Created by
admin on Fri Dec 15 16:21:28 UTC 2023 , Edited by admin on Fri Dec 15 16:21:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
