Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16N2O6S2 |
Molecular Weight | 324.374 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CSSC[C@H](NC(C)=O)C(O)=O)C(O)=O
InChI
InChIKey=YTPQSLLEROSACP-YUMQZZPRSA-N
InChI=1S/C10H16N2O6S2/c1-5(13)11-7(9(15)16)3-19-20-4-8(10(17)18)12-6(2)14/h7-8H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1
Molecular Formula | C10H16N2O6S2 |
Molecular Weight | 324.374 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0006809 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17157857 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:50:49 GMT 2023
by
admin
on
Sat Dec 16 12:50:49 GMT 2023
|
Record UNII |
5H6NA7JU5E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5545-17-5
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5H6NA7JU5E
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203780
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6995101
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226-911-5
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DTXSID20970791
Created by
admin on Sat Dec 16 12:50:50 GMT 2023 , Edited by admin on Sat Dec 16 12:50:50 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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