Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28N4O5S |
| Molecular Weight | 424.514 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H]([C@H](O)C(=O)NO)C(=O)N[C@H](C1=NOC(=N1)C2=CC=CS2)C(C)(C)C
InChI
InChIKey=BLZRQJYPLPCJTR-KWCYVHTRSA-N
InChI=1S/C19H28N4O5S/c1-10(2)9-11(13(24)17(26)22-27)16(25)20-14(19(3,4)5)15-21-18(28-23-15)12-7-6-8-29-12/h6-8,10-11,13-14,24,27H,9H2,1-5H3,(H,20,25)(H,22,26)/t11-,13+,14-/m1/s1
| Molecular Formula | C19H28N4O5S |
| Molecular Weight | 424.514 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:09:23 GMT 2025
by
admin
on
Wed Apr 02 12:09:23 GMT 2025
|
| Record UNII |
V7CB4HWX8B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000047575
Created by
admin on Wed Apr 02 12:09:23 GMT 2025 , Edited by admin on Wed Apr 02 12:09:23 GMT 2025
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PRIMARY | |||
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586972-97-6
Created by
admin on Wed Apr 02 12:09:23 GMT 2025 , Edited by admin on Wed Apr 02 12:09:23 GMT 2025
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PRIMARY | |||
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9802448
Created by
admin on Wed Apr 02 12:09:23 GMT 2025 , Edited by admin on Wed Apr 02 12:09:23 GMT 2025
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PRIMARY | |||
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V7CB4HWX8B
Created by
admin on Wed Apr 02 12:09:23 GMT 2025 , Edited by admin on Wed Apr 02 12:09:23 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Inhibits elastolytic activity
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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