Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H34N2O4 |
Molecular Weight | 318.4522 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 2 |
SHOW SMILES / InChI
SMILES
CC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CC
InChI
InChIKey=DIWYJMPVHQDIMM-UHFFFAOYSA-N
InChI=1S/C16H34N2O4/c1-7-17(3,4)11-13-21-15(19)9-10-16(20)22-14-12-18(5,6)8-2/h7-14H2,1-6H3/q+2
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/791307
150 mg
Route of Administration:
Oral
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66886
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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C013696
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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MED638SZQB
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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100000077548
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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C87315
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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SUB15440MIG
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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DTXSID30866398
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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67724-50-9
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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PRIMARY | |||
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46037
Created by
admin on Fri Dec 15 16:17:40 GMT 2023 , Edited by admin on Fri Dec 15 16:17:40 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)