Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H30N2O4.2Br |
| Molecular Weight | 450.207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
InChI
InChIKey=HKDOIORVQFUBKO-UHFFFAOYSA-L
InChI=1S/C14H30N2O4.2BrH/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29696
Created by
admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID30877661
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100000086015
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66129
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1MBL83KX8J
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200-248-1
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C74279
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SUB04654MIG
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CHEMBL703
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m10275
Created by
admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
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55-94-7
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121039
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admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
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PRIMARY | RxNorm | ||
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151059
Created by
admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
