Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14NO3.K |
| Molecular Weight | 331.407 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)CCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=QTAQWNSMRSLSCG-UHFFFAOYSA-M
InChI=1S/C18H15NO3.K/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14;/h1-10H,11-12H2,(H,20,21);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1323
Created by
admin on Fri Dec 15 15:55:04 UTC 2023 , Edited by admin on Fri Dec 15 15:55:04 UTC 2023
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DBSALT001452
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DTXSID70169754
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ML56O2Z92I
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CHEMBL1071
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C48008
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174064-08-5
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SUB33248
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100000125917
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23694685
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660767
Created by
admin on Fri Dec 15 15:55:04 UTC 2023 , Edited by admin on Fri Dec 15 15:55:04 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD
