Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21N5O3S.ClH |
| Molecular Weight | 411.906 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N1CCN(CC1)C2=NN=C(NC(C)=O)S2)C3=CC=C4OCOC4=C3
InChI
InChIKey=BPMOHMBJNBAUBC-MERQFXBCSA-N
InChI=1S/C17H21N5O3S.ClH/c1-11(13-3-4-14-15(9-13)25-10-24-14)21-5-7-22(8-6-21)17-20-19-16(26-17)18-12(2)23;/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,19,23);1H/t11-;/m0./s1
| Molecular Formula | C17H21N5O3S |
| Molecular Weight | 375.445 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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 07:52:32 GMT 2025
by
admin
on
Wed Apr 02 07:52:32 GMT 2025
|
| Record UNII |
HFA0A2U1YB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
644318
Created by
admin on Wed Apr 02 07:52:32 GMT 2025 , Edited by admin on Wed Apr 02 07:52:32 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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171389993
Created by
admin on Wed Apr 02 07:52:32 GMT 2025 , Edited by admin on Wed Apr 02 07:52:32 GMT 2025
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PRIMARY | |||
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300000025420
Created by
admin on Wed Apr 02 07:52:32 GMT 2025 , Edited by admin on Wed Apr 02 07:52:32 GMT 2025
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PRIMARY | |||
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HFA0A2U1YB
Created by
admin on Wed Apr 02 07:52:32 GMT 2025 , Edited by admin on Wed Apr 02 07:52:32 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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