Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H11N.H3O4P |
Molecular Weight | 183.1427 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.C1CCNCC1
InChI
InChIKey=QBYCQKCWJLHOCV-UHFFFAOYSA-N
InChI=1S/C5H11N.H3O4P/c1-2-4-6-5-3-1;1-5(2,3)4/h6H,1-5H2;(H3,1,2,3,4)
Molecular Formula | C5H11N |
Molecular Weight | 85.1475 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H3O4P |
Molecular Weight | 97.9952 |
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 15:13:57 GMT 2023
by
admin
on
Fri Dec 15 15:13:57 GMT 2023
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Record UNII |
I64Q42MGVL
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80227495
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3083646
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I64Q42MGVL
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767-21-5
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18049
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CHEMBL15487
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m8850
Created by
admin on Fri Dec 15 15:13:57 GMT 2023 , Edited by admin on Fri Dec 15 15:13:57 GMT 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |