Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N3S |
| Molecular Weight | 211.327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@]1(N)CCC2=C(C1)SC(N)=N2
InChI
InChIKey=JUITYOOTUPGZCW-SNVBAGLBSA-N
InChI=1S/C10H17N3S/c1-2-4-10(12)5-3-7-8(6-10)14-9(11)13-7/h2-6,12H2,1H3,(H2,11,13)/t10-/m1/s1
| Molecular Formula | C10H17N3S |
| Molecular Weight | 211.327 |
| 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
Mon Mar 31 22:16:17 GMT 2025
by
admin
on
Mon Mar 31 22:16:17 GMT 2025
|
| Record UNII |
T04XUB317A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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T04XUB317A
Created by
admin on Mon Mar 31 22:16:17 GMT 2025 , Edited by admin on Mon Mar 31 22:16:17 GMT 2025
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76966748
Created by
admin on Mon Mar 31 22:16:17 GMT 2025 , Edited by admin on Mon Mar 31 22:16:17 GMT 2025
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PRIMARY |
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