Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H34AuO9PS |
Molecular Weight | 678.484 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[P](CC)(CC)[Au+][S-][C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChI
InChIKey=IRPYFWIZKIOHQN-XTZHGVARSA-N
InChI=1S/C14H20O9S.C6H15P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;/t10-,11-,12+,13-,14+;;/m1../s1
Molecular Formula | C20H35AuO9PS |
Molecular Weight | 679.492 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:34:10 UTC 2023
by
admin
on
Fri Dec 15 15:34:10 UTC 2023
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Record UNII |
3H04W2810V
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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WHO-ATC |
M01CB03
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WHO-VATC |
QM01CB03
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FDA ORPHAN DRUG |
305210
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NCI_THESAURUS |
C574
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LIVERTOX |
76
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DTXSID4020115
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251-801-9
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CHEMBL1366
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SUB05610MIG
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6918453
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321521
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6306
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3H04W2810V
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34031-32-8
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C65242
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D001310
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3H04W2810V
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100000086659
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1227
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DB00995
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4122
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m2139
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Auranofin
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2922
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3972
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7172
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AURANOFIN
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BINDER->LIGAND |
BINDING
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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