Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N8O2 |
| Molecular Weight | 314.3027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(NC=C1N2C=CN=N2)C3=NC=NC(=C3)N4CCOCC4
InChI
InChIKey=IJMBOKOTALXLKS-UHFFFAOYSA-N
InChI=1S/C13H14N8O2/c22-13-10(20-2-1-16-18-20)8-17-21(13)12-7-11(14-9-15-12)19-3-5-23-6-4-19/h1-2,7-9,17H,3-6H2
| Molecular Formula | C13H14N8O2 |
| Molecular Weight | 314.3027 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:32:50 UTC 2023
by
admin
on
Sat Dec 16 05:32:50 UTC 2023
|
| Record UNII |
9JH486CZ13
|
| Record Status |
Validated (UNII)
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| Record Version |
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59603622
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100000175261
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DTXSID80151089
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9JH486CZ13
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DB15642
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1154028-82-6
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Molidustat
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JK-106
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C174580
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9655
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
