Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16N2O5S |
Molecular Weight | 276.309 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CS(=O)(=O)[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2
InChI
InChIKey=QPFQYMONYBAUCY-ZKWXMUAHSA-N
InChI=1S/C10H16N2O5S/c13-8(14)4-2-1-3-7-9-6(5-18(7,16)17)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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83863
Created by
admin on Sat Dec 16 11:40:10 GMT 2023 , Edited by admin on Sat Dec 16 11:40:10 GMT 2023
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PRIMARY | |||
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40720-05-6
Created by
admin on Sat Dec 16 11:40:10 GMT 2023 , Edited by admin on Sat Dec 16 11:40:10 GMT 2023
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PRIMARY | |||
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DTXSID301124523
Created by
admin on Sat Dec 16 11:40:10 GMT 2023 , Edited by admin on Sat Dec 16 11:40:10 GMT 2023
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PRIMARY | |||
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22451MYQ9X
Created by
admin on Sat Dec 16 11:40:10 GMT 2023 , Edited by admin on Sat Dec 16 11:40:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD