Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22N6O.H2O4S |
| Molecular Weight | 352.41 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CCCNC1=NC(=NC(NCCC)=N1)N(C)OC
InChI
InChIKey=FMJQTHGXXTYHSQ-UHFFFAOYSA-N
InChI=1S/C11H22N6O.H2O4S/c1-5-7-12-9-14-10(13-8-6-2)16-11(15-9)17(3)18-4;1-5(2,3)4/h5-8H2,1-4H3,(H2,12,13,14,15,16);(H2,1,2,3,4)
| Molecular Formula | C11H22N6O |
| Molecular Weight | 254.332 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 03:25:50 GMT 2025
by
admin
on
Wed Apr 02 03:25:50 GMT 2025
|
| Record UNII |
T9I273EQ99
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
853721
Created by
admin on Wed Apr 02 03:25:50 GMT 2025 , Edited by admin on Wed Apr 02 03:25:50 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
T9I273EQ99
Created by
admin on Wed Apr 02 03:25:50 GMT 2025 , Edited by admin on Wed Apr 02 03:25:50 GMT 2025
|
PRIMARY | |||
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1380342-00-6
Created by
admin on Wed Apr 02 03:25:50 GMT 2025 , Edited by admin on Wed Apr 02 03:25:50 GMT 2025
|
PRIMARY | |||
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86665973
Created by
admin on Wed Apr 02 03:25:50 GMT 2025 , Edited by admin on Wed Apr 02 03:25:50 GMT 2025
|
PRIMARY |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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