Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17N3O2S |
| Molecular Weight | 219.304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=N)NCCSC[C@](C)(N)C(O)=O
InChI
InChIKey=NWBJAUFHPXRBKI-QMMMGPOBSA-N
InChI=1S/C8H17N3O2S/c1-6(9)11-3-4-14-5-8(2,10)7(12)13/h3-5,10H2,1-2H3,(H2,9,11)(H,12,13)/t8-/m0/s1
| Molecular Formula | C8H17N3O2S |
| Molecular Weight | 219.304 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:26:04 GMT 2023
by
admin
on
Sat Dec 16 01:26:04 GMT 2023
|
| Record UNII |
DLC7BI6Z7M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C169849
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 2023
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DTXSID90189934
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 2023
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CHEMBL3039535
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 2023
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YY-137
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 2023
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9615
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 2023
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364067-22-1
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 2023
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9797803
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 2023
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PRIMARY | |||
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DLC7BI6Z7M
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 2023
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PRIMARY | |||
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300000034139
Created by
admin on Sat Dec 16 01:26:04 GMT 2023 , Edited by admin on Sat Dec 16 01:26:04 GMT 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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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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