Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H23Cl2NO6 |
| Molecular Weight | 516.37 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(Cl)=CC=C1CCNC(=O)C2=CC=C(OC3=CC4=C(C=C3Cl)[C@H](CCO4)C(O)=O)C=C2
InChI
InChIKey=QIDYUNXQPQEJEC-IBGZPJMESA-N
InChI=1S/C26H23Cl2NO6/c1-33-22-12-17(27)5-2-15(22)8-10-29-25(30)16-3-6-18(7-4-16)35-24-14-23-20(13-21(24)28)19(26(31)32)9-11-34-23/h2-7,12-14,19H,8-11H2,1H3,(H,29,30)(H,31,32)/t19-/m0/s1
Approval Year
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Code | English |
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131633366
Created by
admin on Fri Dec 15 18:09:10 GMT 2023 , Edited by admin on Fri Dec 15 18:09:10 GMT 2023
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PRIMARY | |||
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1202891-16-4
Created by
admin on Fri Dec 15 18:09:10 GMT 2023 , Edited by admin on Fri Dec 15 18:09:10 GMT 2023
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DTXSID901103571
Created by
admin on Fri Dec 15 18:09:10 GMT 2023 , Edited by admin on Fri Dec 15 18:09:10 GMT 2023
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CHEMBL3545109
Created by
admin on Fri Dec 15 18:09:10 GMT 2023 , Edited by admin on Fri Dec 15 18:09:10 GMT 2023
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PRIMARY | |||
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5LO1ZK1LCW
Created by
admin on Fri Dec 15 18:09:10 GMT 2023 , Edited by admin on Fri Dec 15 18:09:10 GMT 2023
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PRIMARY |
ACTIVE MOIETY
