Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H25N3O.C7H8O3S |
| Molecular Weight | 435.58 |
| 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(C)NCCCNC(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=RJWVPIGRUWQLIB-UHFFFAOYSA-N
InChI=1S/C15H25N3O.C7H8O3S/c1-11(2)16-9-6-10-17-15(19)18-14-12(3)7-5-8-13(14)4;1-6-2-4-7(5-3-6)11(8,9)10/h5,7-8,11,16H,6,9-10H2,1-4H3,(H2,17,18,19);2-5H,1H3,(H,8,9,10)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL551786
Created by
admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
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PRIMARY | |||
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C152166
Created by
admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
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18177375
Created by
admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
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WB7VU22TFF
Created by
admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
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W-104
Created by
admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
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74752-08-2
Created by
admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
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C039524
Created by
admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD