Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H36BrN3O2.C10H6O6S2.2Na |
| Molecular Weight | 762.683 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC2=C1C=CC=C2S([O-])(=O)=O.CCN(CC)CCN(CCN(CC)CC)C3=CC(OC)=C(OC)C=C3Br
InChI
InChIKey=FEIPVLITWLAXRT-UHFFFAOYSA-L
InChI=1S/C20H36BrN3O2.C10H8O6S2.2Na/c1-7-22(8-2)11-13-24(14-12-23(9-3)10-4)18-16-20(26-6)19(25-5)15-17(18)21;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;;/h15-16H,7-14H2,1-6H3;1-6H,(H,11,12,13)(H,14,15,16);;/q;;2*+1/p-2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80274924
Created by
admin on Fri Dec 15 15:11:27 UTC 2023 , Edited by admin on Fri Dec 15 15:11:27 UTC 2023
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PRIMARY | |||
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UU4EL92H9S
Created by
admin on Fri Dec 15 15:11:27 UTC 2023 , Edited by admin on Fri Dec 15 15:11:27 UTC 2023
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PRIMARY | |||
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31758
Created by
admin on Fri Dec 15 15:11:27 UTC 2023 , Edited by admin on Fri Dec 15 15:11:27 UTC 2023
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PRIMARY | |||
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23255-05-2
Created by
admin on Fri Dec 15 15:11:27 UTC 2023 , Edited by admin on Fri Dec 15 15:11:27 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD