Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H15NO3.HI |
Molecular Weight | 277.1006 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
I.OCCN(CCO)CCO
InChI
InChIKey=AHJXIGQHVVYEGR-UHFFFAOYSA-N
InChI=1S/C6H15NO3.HI/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H
Molecular Formula | C6H15NO3 |
Molecular Weight | 149.1882 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | HI |
Molecular Weight | 127.9124 |
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
Fri Dec 15 19:42:54 UTC 2023
by
admin
on
Fri Dec 15 19:42:54 UTC 2023
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Record UNII |
DT98IT03JK
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Record Status |
Validated (UNII)
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Record Version |
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2723762
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1942478
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DT98IT03JK
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231-508-2
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100000077294
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7601-53-8
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SUB15611MIG
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DT98IT03JK
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DTXSID60226921
Created by
admin on Fri Dec 15 19:42:54 UTC 2023 , Edited by admin on Fri Dec 15 19:42:54 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |