Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H12N2O4S |
Molecular Weight | 208.235 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CSC[C@@H](N)C(O)=O)C(O)=O
InChI
InChIKey=DWPCPZJAHOETAG-ZXZARUISSA-N
InChI=1S/C6H12N2O4S/c7-3(5(9)10)1-13-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4+
Molecular Formula | C6H12N2O4S |
Molecular Weight | 208.235 |
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: CHEMBL1293222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16849490 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:11:29 GMT 2023
by
admin
on
Fri Dec 15 15:11:29 GMT 2023
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Record UNII |
104T761S26
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Record Status |
Validated (UNII)
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Record Version |
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-
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922-56-5
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13535
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DTXSID601034305
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m6686
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104T761S26
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25205
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