Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H12Cl2N2O4 |
Molecular Weight | 319.141 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2C=C(Cl)C(Cl)=C3
InChI
InChIKey=XHSQDZXAVJRBMX-DDHJBXDOSA-N
InChI=1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1
Molecular Formula | C12H12Cl2N2O4 |
Molecular Weight | 319.141 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Casein kinase 2 (Bos taurus) Sources: https://www.ncbi.nlm.nih.gov/pubmed/2803263 |
7.0 µM [IC50] | ||
Target ID: CHEMBL3038473 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10023686 |
18.0 µM [IC50] | ||
Target ID: CHEMBL3038474 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10023686 |
17.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:28:37 GMT 2023
by
admin
on
Sat Dec 16 13:28:37 GMT 2023
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Record UNII |
8153319T3Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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100000182931
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909276-76-2
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SUB197205
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DTXSID50967472
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5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole
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8153319T3Q
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401575
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53-85-0
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1821045-35-5
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DB08473
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5894
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