Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21N3O3S |
| Molecular Weight | 359.443 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCOC1=CC=NC(C[S@@+]([O-])C2=NC3=C(N2)C=CC=C3)=C1C
InChI
InChIKey=YREYEVIYCVEVJK-RUZDIDTESA-N
InChI=1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)/t25-/m1/s1
| Molecular Formula | C18H21N3O3S |
| Molecular Weight | 359.443 |
| 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
Sun Dec 18 08:47:59 UTC 2022
by
admin
on
Sun Dec 18 08:47:59 UTC 2022
|
| Record UNII |
65JK8810RM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
A02BC07
Created by
admin on Sun Dec 18 08:47:59 UTC 2022 , Edited by admin on Sun Dec 18 08:47:59 UTC 2022
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| Code System | Code | Type | Description | ||
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CHEMBL1615209
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65JK8810RM
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admin on Sun Dec 18 08:47:59 UTC 2022 , Edited by admin on Sun Dec 18 08:47:59 UTC 2022
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4867
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DTXSID00432680
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177795-60-7
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DB13762
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9906855
Created by
admin on Sun Dec 18 08:47:59 UTC 2022 , Edited by admin on Sun Dec 18 08:47:59 UTC 2022
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
