Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14FN3O4 |
| Molecular Weight | 259.2343 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O
InChI
InChIKey=NYPIRLYMDJMKGW-VPCXQMTMSA-N
InChI=1S/C10H14FN3O4/c1-10(11)7(16)5(4-15)18-8(10)14-3-2-6(12)13-9(14)17/h2-3,5,7-8,15-16H,4H2,1H3,(H2,12,13,17)/t5-,7-,8-,10-/m1/s1
| Molecular Formula | C10H14FN3O4 |
| Molecular Weight | 259.2343 |
| 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
Fri Dec 15 18:15:26 UTC 2023
by
admin
on
Fri Dec 15 18:15:26 UTC 2023
|
| Record UNII |
05J68784G1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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05J68784G1
Created by
admin on Fri Dec 15 18:15:26 UTC 2023 , Edited by admin on Fri Dec 15 18:15:26 UTC 2023
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DTXSID10231287
Created by
admin on Fri Dec 15 18:15:26 UTC 2023 , Edited by admin on Fri Dec 15 18:15:26 UTC 2023
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817204-33-4
Created by
admin on Fri Dec 15 18:15:26 UTC 2023 , Edited by admin on Fri Dec 15 18:15:26 UTC 2023
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6481236
Created by
admin on Fri Dec 15 18:15:26 UTC 2023 , Edited by admin on Fri Dec 15 18:15:26 UTC 2023
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PSI-6130
Created by
admin on Fri Dec 15 18:15:26 UTC 2023 , Edited by admin on Fri Dec 15 18:15:26 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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