Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H19NO4S |
Molecular Weight | 261.338 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CS[C@@H]1CCCC[C@H]1O)C(O)=O
InChI
InChIKey=ORGKYHFOPHPHQL-IVZWLZJFSA-N
InChI=1S/C11H19NO4S/c1-7(13)12-8(11(15)16)6-17-10-5-3-2-4-9(10)14/h8-10,14H,2-6H2,1H3,(H,12,13)(H,15,16)/t8-,9+,10+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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54165334
Created by
admin on Sat Dec 16 12:17:17 GMT 2023 , Edited by admin on Sat Dec 16 12:17:17 GMT 2023
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PRIMARY | |||
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T43F7C5V64
Created by
admin on Sat Dec 16 12:17:17 GMT 2023 , Edited by admin on Sat Dec 16 12:17:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD