Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H15NO5S2 |
Molecular Weight | 269.338 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CSCCS(C)(=O)=O)C(O)=O
InChI
InChIKey=YYPYNZUKUYAWCE-ZETCQYMHSA-N
InChI=1S/C8H15NO5S2/c1-6(10)9-7(8(11)12)5-15-3-4-16(2,13)14/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12)/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1290069-67-8
Created by
admin on Sat Dec 16 14:26:58 GMT 2023 , Edited by admin on Sat Dec 16 14:26:58 GMT 2023
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107774368
Created by
admin on Sat Dec 16 14:26:58 GMT 2023 , Edited by admin on Sat Dec 16 14:26:58 GMT 2023
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9UKY656G3L
Created by
admin on Sat Dec 16 14:26:58 GMT 2023 , Edited by admin on Sat Dec 16 14:26:58 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD