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-SVRRBLITSA-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+/m1/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
Sat Dec 16 19:48:09 GMT 2023
by
admin
on
Sat Dec 16 19:48:09 GMT 2023
|
Record UNII |
SGB3D6WP9Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
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2165891-88-1
Created by
admin on Sat Dec 16 19:48:09 GMT 2023 , Edited by admin on Sat Dec 16 19:48:09 GMT 2023
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SGB3D6WP9Z
Created by
admin on Sat Dec 16 19:48:09 GMT 2023 , Edited by admin on Sat Dec 16 19:48:09 GMT 2023
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86330936
Created by
admin on Sat Dec 16 19:48:09 GMT 2023 , Edited by admin on Sat Dec 16 19:48:09 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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