Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H22NO4.Na |
Molecular Weight | 363.3827 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC(NC(=O)CC2=CC=C(OC(C)(C)C([O-])=O)C=C2)=CC(C)=C1
InChI
InChIKey=SWDPIHPGORBMFR-UHFFFAOYSA-M
InChI=1S/C20H23NO4.Na/c1-13-9-14(2)11-16(10-13)21-18(22)12-15-5-7-17(8-6-15)25-20(3,4)19(23)24;/h5-11H,12H2,1-4H3,(H,21,22)(H,23,24);/q;+1/p-1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C798
Created by
admin on Fri Dec 15 15:39:17 UTC 2023 , Edited by admin on Fri Dec 15 15:39:17 UTC 2023
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NN-12
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CHEMBL18901
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3L83QP52XI
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170787-99-2
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DTXSID50168942
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admin on Fri Dec 15 15:39:17 UTC 2023 , Edited by admin on Fri Dec 15 15:39:17 UTC 2023
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2725048
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300000001260
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admin on Fri Dec 15 15:39:17 UTC 2023 , Edited by admin on Fri Dec 15 15:39:17 UTC 2023
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C72748
Created by
admin on Fri Dec 15 15:39:17 UTC 2023 , Edited by admin on Fri Dec 15 15:39:17 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD