Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H15N3O5S |
Molecular Weight | 337.351 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)C1=C(O)N=C2SC3=C(CCCCC3)N2C1=O
InChI
InChIKey=NFGVHWUWINDVLR-UHFFFAOYSA-N
InChI=1S/C14H15N3O5S/c18-9(19)6-15-11(20)10-12(21)16-14-17(13(10)22)7-4-2-1-3-5-8(7)23-14/h21H,1-6H2,(H,15,20)(H,18,19)
Molecular Formula | C14H15N3O5S |
Molecular Weight | 337.351 |
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 15:02:48 GMT 2023
by
admin
on
Sat Dec 16 15:02:48 GMT 2023
|
Record UNII |
692H4HF1JI
|
Record Status |
Validated (UNII)
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Record Version |
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-
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136008904
Created by
admin on Sat Dec 16 15:02:48 GMT 2023 , Edited by admin on Sat Dec 16 15:02:48 GMT 2023
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692H4HF1JI
Created by
admin on Sat Dec 16 15:02:48 GMT 2023 , Edited by admin on Sat Dec 16 15:02:48 GMT 2023
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1293289-69-6
Created by
admin on Sat Dec 16 15:02:48 GMT 2023 , Edited by admin on Sat Dec 16 15:02:48 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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