Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H30NO5.C7H7O3S |
| Molecular Weight | 511.628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CC[N+](CC)(CC)CCOC(=O)C2=CC(OC)=C(OC)C(OC)=C2
InChI
InChIKey=LZMHPQDAYHVLMG-UHFFFAOYSA-M
InChI=1S/C18H30NO5.C7H8O3S/c1-7-19(8-2,9-3)10-11-24-18(20)14-12-15(21-4)17(23-6)16(13-14)22-5;1-6-2-4-7(5-3-6)11(8,9)10/h12-13H,7-11H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 15:55:16 UTC 2023 , Edited by admin on Fri Dec 15 15:55:16 UTC 2023
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391-70-8
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C005866
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1347
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DTXSID30192346
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11756111
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C152773
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96643
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100000077466
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CHEMBL2111074
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SUB11355MIG
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02X87P827K
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ACTIVE MOIETY
SUBSTANCE RECORD
