Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C10H16O4S.C8H19N |
| Molecular Weight | 361.54 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCC(C)N.CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2
InChI
InChIKey=IJUZWPVVLRFXDI-YZUKSGEXSA-N
InChI=1S/C10H16O4S.C8H19N/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;1-7(2)5-4-6-8(3)9/h7H,3-6H2,1-2H3,(H,12,13,14);7-8H,4-6,9H2,1-3H3/t7-,10-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R667VG3A97
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
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118984358
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
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217-820-1
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
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100000085934
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
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SUB03487MIG
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
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1971-57-9
Created by
admin on Sat Dec 16 11:07:01 UTC 2023 , Edited by admin on Sat Dec 16 11:07:01 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD