Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22Cl2N6O.2CH4O3S |
| Molecular Weight | 589.514 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.CN(C)CCCNC1=NC(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)=NC(C)=C1
InChI
InChIKey=MFBAJVNMQBMPQR-UHFFFAOYSA-N
InChI=1S/C17H22Cl2N6O.2CH4O3S/c1-11-9-15(20-7-4-8-25(2)3)23-16(21-11)24-17(26)22-12-5-6-13(18)14(19)10-12;2*1-5(2,3)4/h5-6,9-10H,4,7-8H2,1-3H3,(H3,20,21,22,23,24,26);2*1H3,(H,2,3,4)
| Molecular Formula | C17H22Cl2N6O |
| Molecular Weight | 397.302 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| 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
Tue Apr 01 21:44:17 GMT 2025
by
admin
on
Tue Apr 01 21:44:17 GMT 2025
|
| Record UNII |
FG4454219O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
599417
Created by
admin on Tue Apr 01 21:44:17 GMT 2025 , Edited by admin on Tue Apr 01 21:44:17 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
FG4454219O
Created by
admin on Tue Apr 01 21:44:17 GMT 2025 , Edited by admin on Tue Apr 01 21:44:17 GMT 2025
|
PRIMARY | |||
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131842296
Created by
admin on Tue Apr 01 21:44:17 GMT 2025 , Edited by admin on Tue Apr 01 21:44:17 GMT 2025
|
PRIMARY |
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