Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H17N3O2S |
Molecular Weight | 291.369 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S(=O)(N1CCCNCC1)C2=CC=CC3=C2C=CN=C3
InChI
InChIKey=NGOGFTYYXHNFQH-UHFFFAOYSA-N
InChI=1S/C14H17N3O2S/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14/h1,3-5,7,11,15H,2,6,8-10H2
Molecular Formula | C14H17N3O2S |
Molecular Weight | 291.369 |
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
Sat Dec 16 16:55:02 UTC 2023
by
admin
on
Sat Dec 16 16:55:02 UTC 2023
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Record UNII |
Q0CH43PGXS
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
C04AX32
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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FDA ORPHAN DRUG |
787220
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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NCI_THESAURUS |
C1404
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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FDA ORPHAN DRUG |
719119
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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WHO-VATC |
QC04AX32
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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FDA ORPHAN DRUG |
700019
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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FDA ORPHAN DRUG |
761320
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID4048569
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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5181
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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m5249
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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PRIMARY | Merck Index | ||
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1132
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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SUB07515MIG
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100000081784
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admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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759827
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admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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3547
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FASUDIL
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admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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CHEMBL38380
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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DB08162
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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6696
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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PRIMARY | |||
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C65624
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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PRIMARY | |||
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Q0CH43PGXS
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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PRIMARY | |||
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103745-39-7
Created by
admin on Sat Dec 16 16:55:03 UTC 2023 , Edited by admin on Sat Dec 16 16:55:03 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |