Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H27NO4S |
| Molecular Weight | 329.455 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CSC(=O)C(C)(C)C)C(=O)N(CC(O)=O)C1CCCC1
InChI
InChIKey=XRKXJJYSKUIIEN-LLVKDONJSA-N
InChI=1S/C16H27NO4S/c1-11(10-22-15(21)16(2,3)4)14(20)17(9-13(18)19)12-7-5-6-8-12/h11-12H,5-10H2,1-4H3,(H,18,19)/t11-/m1/s1
Approval Year
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NCI_THESAURUS |
C247
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C66443
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81045-50-3
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SUB09952MIG
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ACTIVE MOIETY
SUBSTANCE RECORD
