Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N4O3S |
| Molecular Weight | 398.479 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=NC=CC(OC2=CC=C3N=C(N[C@@H]4CCCC[C@H]4O)SC3=C2)=C1
InChI
InChIKey=ADZBMFGQQWPHMJ-RHSMWYFYSA-N
InChI=1S/C20H22N4O3S/c1-21-19(26)16-10-13(8-9-22-16)27-12-6-7-15-18(11-12)28-20(24-15)23-14-4-2-3-5-17(14)25/h6-11,14,17,25H,2-5H2,1H3,(H,21,26)(H,23,24)/t14-,17-/m1/s1
| Molecular Formula | C20H22N4O3S |
| Molecular Weight | 398.479 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:05:55 UTC 2023
by
admin
on
Sat Dec 16 11:05:55 UTC 2023
|
| Record UNII |
7W3V82OQ0P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
897222
Created by
admin on Sat Dec 16 11:05:55 UTC 2023 , Edited by admin on Sat Dec 16 11:05:55 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7W3V82OQ0P
Created by
admin on Sat Dec 16 11:05:55 UTC 2023 , Edited by admin on Sat Dec 16 11:05:55 UTC 2023
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PRIMARY | |||
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953769-46-5
Created by
admin on Sat Dec 16 11:05:55 UTC 2023 , Edited by admin on Sat Dec 16 11:05:55 UTC 2023
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PRIMARY | |||
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46184986
Created by
admin on Sat Dec 16 11:05:55 UTC 2023 , Edited by admin on Sat Dec 16 11:05:55 UTC 2023
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PRIMARY | |||
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300000039089
Created by
admin on Sat Dec 16 11:05:55 UTC 2023 , Edited by admin on Sat Dec 16 11:05:55 UTC 2023
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PRIMARY | |||
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11802
Created by
admin on Sat Dec 16 11:05:55 UTC 2023 , Edited by admin on Sat Dec 16 11:05:55 UTC 2023
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PRIMARY | |||
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C129653
Created by
admin on Sat Dec 16 11:05:55 UTC 2023 , Edited by admin on Sat Dec 16 11:05:55 UTC 2023
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PRIMARY | NCIT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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TARGET -> ACTIVATOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
