Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H32N4O4.2Br |
Molecular Weight | 576.322 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].CN(CCCCCCN(C)C(=O)OC1=C[N+](C)=CC=C1)C(=O)OC2=C[N+](C)=CC=C2
InChI
InChIKey=GJHSNEVFXQVOHR-UHFFFAOYSA-L
InChI=1S/C22H32N4O4.2BrH/c1-23-13-9-11-19(17-23)29-21(27)25(3)15-7-5-6-8-16-26(4)22(28)30-20-12-10-14-24(2)18-20;;/h9-14,17-18H,5-8,15-16H2,1-4H3;2*1H/q+2;;/p-2
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47792
Created by
admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
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Code System | Code | Type | Description | ||
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100000081078
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15876-67-2
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764
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CHEMBL1199307
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admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
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m4675
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admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
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DTXSID60935985
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27522
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240-013-0
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750F36OP6J
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31512
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C87487
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admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
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SUB06323MIG
Created by
admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD