Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H18N4O4S2 |
Molecular Weight | 370.447 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H]1CC2=C(SC(=C2\C(C1)=N\O)S(N)(=O)=O)C3=NC(C)=NO3
InChI
InChIKey=TXKVUNHRFDUQFB-JAJDKBSPSA-N
InChI=1S/C14H18N4O4S2/c1-3-4-8-5-9-11(10(6-8)17-19)14(24(15,20)21)23-12(9)13-16-7(2)18-22-13/h8,19H,3-6H2,1-2H3,(H2,15,20,21)/b17-10+/t8-/m0/s1
Molecular Formula | C14H18N4O4S2 |
Molecular Weight | 370.447 |
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
Sat Dec 16 08:55:18 GMT 2023
by
admin
on
Sat Dec 16 08:55:18 GMT 2023
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Record UNII |
S6CB1FW5Z1
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Record Status |
Validated (UNII)
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Record Version |
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-
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587884-57-9
Created by
admin on Sat Dec 16 08:55:18 GMT 2023 , Edited by admin on Sat Dec 16 08:55:18 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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S6CB1FW5Z1
Created by
admin on Sat Dec 16 08:55:18 GMT 2023 , Edited by admin on Sat Dec 16 08:55:18 GMT 2023
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PRIMARY | |||
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1082241-32-4
Created by
admin on Sat Dec 16 08:55:18 GMT 2023 , Edited by admin on Sat Dec 16 08:55:18 GMT 2023
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PRIMARY | |||
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76964920
Created by
admin on Sat Dec 16 08:55:18 GMT 2023 , Edited by admin on Sat Dec 16 08:55:18 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |