Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12FN3O3 |
| Molecular Weight | 229.2083 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)C[C@@H]2F
InChI
InChIKey=LTDCCBLBAQXNKP-VMHSAVOQSA-N
InChI=1S/C9H12FN3O3/c10-6-3-5(4-14)16-8(6)13-2-1-7(11)12-9(13)15/h1-2,5-6,8,14H,3-4H2,(H2,11,12,15)/t5-,6-,8+/m0/s1
| Molecular Formula | C9H12FN3O3 |
| Molecular Weight | 229.2083 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:40:48 UTC 2023
by
admin
on
Sat Dec 16 05:40:48 UTC 2023
|
| Record UNII |
5WL0APL62E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID80923001
Created by
admin on Sat Dec 16 05:40:48 UTC 2023 , Edited by admin on Sat Dec 16 05:40:48 UTC 2023
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119555-47-4
Created by
admin on Sat Dec 16 05:40:48 UTC 2023 , Edited by admin on Sat Dec 16 05:40:48 UTC 2023
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64990
Created by
admin on Sat Dec 16 05:40:48 UTC 2023 , Edited by admin on Sat Dec 16 05:40:48 UTC 2023
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5WL0APL62E
Created by
admin on Sat Dec 16 05:40:48 UTC 2023 , Edited by admin on Sat Dec 16 05:40:48 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR |
IN-VITRO
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ACTIVE MOIETY |
