Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14F2N2O5 |
| Molecular Weight | 268.2147 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](N2CC[C@@H](O)NC2=O)C(F)(F)[C@@H]1O
InChI
InChIKey=VUDZSIYXZUYWSC-DBRKOABJSA-N
InChI=1S/C9H14F2N2O5/c10-9(11)6(16)4(3-14)18-7(9)13-2-1-5(15)12-8(13)17/h4-7,14-16H,1-3H2,(H,12,17)/t4-,5-,6-,7-/m1/s1
| Molecular Formula | C9H14F2N2O5 |
| Molecular Weight | 268.2147 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:31:29 UTC 2023
by
admin
on
Sat Dec 16 14:31:29 UTC 2023
|
| Record UNII |
39IS23Q1EW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
697019
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GH-142
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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PRIMARY | |||
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25267009
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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10741
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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1141397-80-9
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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PRIMARY | |||
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100000181098
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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PRIMARY | |||
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C164146
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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PRIMARY | |||
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39IS23Q1EW
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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PRIMARY | |||
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2384449
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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PRIMARY | |||
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39IS23Q1EW
Created by
admin on Sat Dec 16 14:31:29 UTC 2023 , Edited by admin on Sat Dec 16 14:31:29 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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BINDER->LIGAND |
BINDING
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EXCRETED UNCHANGED |
After oral administration of [14C]-cedazuridine, 17.1% (range, 12.0% to 24.1%) of the administered dose was excreted in the urine as unchanged cedazuridine within 75 hours.
URINE
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Volume of Distribution | PHARMACOKINETIC |
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| Biological Half-life | PHARMACOKINETIC |
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ONCE DAILY |
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| Tmax | PHARMACOKINETIC |
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ONCE DAILY |
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| ORAL BIOAVAILABILITY | PHARMACOKINETIC |
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