Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H32N.C7H4NO3S |
| Molecular Weight | 480.662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1[N-]S(=O)(=O)C2=C1C=CC=C2.CCCCCCCCCCCC[N+]3=CC=C4C=CC=CC4=C3
InChI
InChIKey=AVZICXRYXLCFCK-UHFFFAOYSA-M
InChI=1S/C21H32N.C7H5NO3S/c1-2-3-4-5-6-7-8-9-10-13-17-22-18-16-20-14-11-12-15-21(20)19-22;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h11-12,14-16,18-19H,2-10,13,17H2,1H3;1-4H,(H,8,9)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17197
Created by
admin on Fri Dec 15 15:03:14 UTC 2023 , Edited by admin on Fri Dec 15 15:03:14 UTC 2023
|
PRIMARY | |||
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DTXSID40274586
Created by
admin on Fri Dec 15 15:03:14 UTC 2023 , Edited by admin on Fri Dec 15 15:03:14 UTC 2023
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PRIMARY | |||
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2478-30-0
Created by
admin on Fri Dec 15 15:03:14 UTC 2023 , Edited by admin on Fri Dec 15 15:03:14 UTC 2023
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SUPERSEDED | |||
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S5LL54G1G9
Created by
admin on Fri Dec 15 15:03:14 UTC 2023 , Edited by admin on Fri Dec 15 15:03:14 UTC 2023
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PRIMARY | |||
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7444-81-7
Created by
admin on Fri Dec 15 15:03:14 UTC 2023 , Edited by admin on Fri Dec 15 15:03:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
