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
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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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PRIMARY | |||
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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 |
ACTIVE MOIETY
SUBSTANCE RECORD
