Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N3OS |
| Molecular Weight | 227.326 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN[C@H]1CCC2=C(SC(N)=N2)[C@@H]1O
InChI
InChIKey=UWNDKVURLHPSSG-POYBYMJQSA-N
InChI=1S/C10H17N3OS/c1-2-5-12-6-3-4-7-9(8(6)14)15-10(11)13-7/h6,8,12,14H,2-5H2,1H3,(H2,11,13)/t6-,8+/m0/s1
| Molecular Formula | C10H17N3OS |
| Molecular Weight | 227.326 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:30:45 GMT 2025
by
admin
on
Wed Apr 02 17:30:45 GMT 2025
|
| Record UNII |
6B2RY9U7Q8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2166216-34-6
Created by
admin on Wed Apr 02 17:30:45 GMT 2025 , Edited by admin on Wed Apr 02 17:30:45 GMT 2025
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PRIMARY | |||
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6B2RY9U7Q8
Created by
admin on Wed Apr 02 17:30:45 GMT 2025 , Edited by admin on Wed Apr 02 17:30:45 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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