Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H26N4.6H2O.2H3O4P |
Molecular Weight | 506.4223 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.OP(O)(O)=O.OP(O)(O)=O.NCCCNCCCCNCCCN
InChI
InChIKey=WMFKFCJIERGVIW-UHFFFAOYSA-N
InChI=1S/C10H26N4.2H3O4P.6H2O/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;2*1-5(2,3)4;;;;;;/h13-14H,1-12H2;2*(H3,1,2,3,4);6*1H2
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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57358275
Created by
admin on Sat Dec 16 06:23:17 GMT 2023 , Edited by admin on Sat Dec 16 06:23:17 GMT 2023
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PRIMARY | |||
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87YX4BD507
Created by
admin on Sat Dec 16 06:23:17 GMT 2023 , Edited by admin on Sat Dec 16 06:23:17 GMT 2023
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PRIMARY | |||
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58298-97-8
Created by
admin on Sat Dec 16 06:23:17 GMT 2023 , Edited by admin on Sat Dec 16 06:23:17 GMT 2023
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PRIMARY | |||
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m10140
Created by
admin on Sat Dec 16 06:23:17 GMT 2023 , Edited by admin on Sat Dec 16 06:23:17 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD