Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H18N2O4S |
Molecular Weight | 238.305 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)NCCCS(O)(=O)=O
InChI
InChIKey=NRZRFNYKMSAZBI-ZETCQYMHSA-N
InChI=1S/C8H18N2O4S/c1-6(2)7(9)8(11)10-4-3-5-15(12,13)14/h6-7H,3-5,9H2,1-2H3,(H,10,11)(H,12,13,14)/t7-/m0/s1
Molecular Formula | C8H18N2O4S |
Molecular Weight | 238.305 |
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
Sat Dec 16 10:16:13 UTC 2023
by
admin
on
Sat Dec 16 10:16:13 UTC 2023
|
Record UNII |
GHG2B47067
|
Record Status |
Validated (UNII)
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Record Version |
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-
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11912
Created by
admin on Sat Dec 16 10:16:14 UTC 2023 , Edited by admin on Sat Dec 16 10:16:14 UTC 2023
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GHG2B47067
Created by
admin on Sat Dec 16 10:16:14 UTC 2023 , Edited by admin on Sat Dec 16 10:16:14 UTC 2023
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300000026231
Created by
admin on Sat Dec 16 10:16:14 UTC 2023 , Edited by admin on Sat Dec 16 10:16:14 UTC 2023
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25008296
Created by
admin on Sat Dec 16 10:16:14 UTC 2023 , Edited by admin on Sat Dec 16 10:16:14 UTC 2023
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C186402
Created by
admin on Sat Dec 16 10:16:14 UTC 2023 , Edited by admin on Sat Dec 16 10:16:14 UTC 2023
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1034190-08-3
Created by
admin on Sat Dec 16 10:16:14 UTC 2023 , Edited by admin on Sat Dec 16 10:16:14 UTC 2023
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JK-46
Created by
admin on Sat Dec 16 10:16:14 UTC 2023 , Edited by admin on Sat Dec 16 10:16:14 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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