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
Mon Mar 31 17:51:04 GMT 2025
by
admin
on
Mon Mar 31 17:51:04 GMT 2025
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| Record UNII |
I64Q42MGVL
|
| 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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18049
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CHEMBL15487
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m8850
Created by
admin on Mon Mar 31 17:51:04 GMT 2025 , Edited by admin on Mon Mar 31 17:51:04 GMT 2025
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |