Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H18ClN2O4P.2ClH |
| Molecular Weight | 333.577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OP(O)(=O)OCCCNCCNCCCl
InChI
InChIKey=OTNQBDJOMAOTIE-UHFFFAOYSA-N
InChI=1S/C7H18ClN2O4P.2ClH/c8-2-4-10-6-5-9-3-1-7-14-15(11,12)13;;/h9-10H,1-7H2,(H2,11,12,13);2*1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H18ClN2O4P |
| Molecular Weight | 260.656 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:45:53 GMT 2025
by
admin
on
Wed Apr 02 17:45:53 GMT 2025
|
| Record UNII |
E5CE858DQX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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E5CE858DQX
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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3074467
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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158401-51-5
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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