Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N4O3S2 |
| Molecular Weight | 398.543 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(N(CC1=C(N)N=C(C)N=C1)C=O)=C(\CCO)SSC[C@@H]2CCCO2
InChI
InChIKey=JTLXCMOFVBXEKD-DLEKYWELSA-N
InChI=1S/C17H26N4O3S2/c1-12(16(5-6-22)26-25-10-15-4-3-7-24-15)21(11-23)9-14-8-19-13(2)20-17(14)18/h8,11,15,22H,3-7,9-10H2,1-2H3,(H2,18,19,20)/b16-12+/t15-/m0/s1
| Molecular Formula | C17H26N4O3S2 |
| Molecular Weight | 398.543 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:20:45 GMT 2025
by
admin
on
Tue Apr 01 16:20:45 GMT 2025
|
| Record UNII |
S0CVT515BE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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S0CVT515BE
Created by
admin on Tue Apr 01 16:20:45 GMT 2025 , Edited by admin on Tue Apr 01 16:20:45 GMT 2025
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PRIMARY | |||
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6604305
Created by
admin on Tue Apr 01 16:20:45 GMT 2025 , Edited by admin on Tue Apr 01 16:20:45 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |