Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O.H2O4S |
| Molecular Weight | 292.352 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CCN(CCO)C1=CC=C(N)C(C)=C1
InChI
InChIKey=GVEYRUKUJCHJSR-UHFFFAOYSA-N
InChI=1S/C11H18N2O.H2O4S/c1-3-13(6-7-14)10-4-5-11(12)9(2)8-10;1-5(2,3)4/h4-5,8,14H,3,6-7,12H2,1-2H3;(H2,1,2,3,4)
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| 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 22:14:19 GMT 2025
by
admin
on
Mon Mar 31 22:14:19 GMT 2025
|
| Record UNII |
BS668SJ6PT
|
| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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25646-77-9
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admin on Mon Mar 31 22:14:19 GMT 2025 , Edited by admin on Mon Mar 31 22:14:19 GMT 2025
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Created by
admin on Mon Mar 31 22:14:19 GMT 2025 , Edited by admin on Mon Mar 31 22:14:19 GMT 2025
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Created by
admin on Mon Mar 31 22:14:19 GMT 2025 , Edited by admin on Mon Mar 31 22:14:19 GMT 2025
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Created by
admin on Mon Mar 31 22:14:19 GMT 2025 , Edited by admin on Mon Mar 31 22:14:19 GMT 2025
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247-162-0
Created by
admin on Mon Mar 31 22:14:19 GMT 2025 , Edited by admin on Mon Mar 31 22:14:19 GMT 2025
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