Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13ClFN3O4 |
| Molecular Weight | 293.679 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2O[C@@](CO)(CCl)[C@@H](O)[C@H]2F
InChI
InChIKey=AWSRKKBIPSQHOJ-IBCQBUCCSA-N
InChI=1S/C10H13ClFN3O4/c11-3-10(4-16)7(17)6(12)8(19-10)15-2-1-5(13)14-9(15)18/h1-2,6-8,16-17H,3-4H2,(H2,13,14,18)/t6-,7+,8-,10-/m1/s1
| Molecular Formula | C10H13ClFN3O4 |
| Molecular Weight | 293.679 |
| 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 10:24:34 GMT 2023
by
admin
on
Sat Dec 16 10:24:34 GMT 2023
|
| Record UNII |
7795987MKM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID701248923
Created by
admin on Sat Dec 16 10:24:34 GMT 2023 , Edited by admin on Sat Dec 16 10:24:34 GMT 2023
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71621663
Created by
admin on Sat Dec 16 10:24:34 GMT 2023 , Edited by admin on Sat Dec 16 10:24:34 GMT 2023
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1445379-92-9
Created by
admin on Sat Dec 16 10:24:34 GMT 2023 , Edited by admin on Sat Dec 16 10:24:34 GMT 2023
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7795987MKM
Created by
admin on Sat Dec 16 10:24:34 GMT 2023 , Edited by admin on Sat Dec 16 10:24:34 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PARENT |
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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