Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16FN2O14P3 |
| Molecular Weight | 500.1587 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2O[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@H](O)[C@H]2F)C(=O)NC1=O
InChI
InChIKey=RUKRVHYQIIURNV-XQXXSGGOSA-N
InChI=1S/C10H16FN2O14P3/c1-4-2-13(10(16)12-8(4)15)9-6(11)7(14)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-7,9,14H,3H2,1H3,(H,20,21)(H,22,23)(H,12,15,16)(H2,17,18,19)/t5-,6+,7-,9-/m0/s1
| Molecular Formula | C10H16FN2O14P3 |
| Molecular Weight | 500.1587 |
| 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 08:12:04 UTC 2023
by
admin
on
Sat Dec 16 08:12:04 UTC 2023
|
| Record UNII |
GYY7PAS72J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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174625-00-4
Created by
admin on Sat Dec 16 08:12:04 UTC 2023 , Edited by admin on Sat Dec 16 08:12:04 UTC 2023
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PRIMARY | |||
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m3621
Created by
admin on Sat Dec 16 08:12:04 UTC 2023 , Edited by admin on Sat Dec 16 08:12:04 UTC 2023
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PRIMARY | Merck Index | ||
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503024
Created by
admin on Sat Dec 16 08:12:04 UTC 2023 , Edited by admin on Sat Dec 16 08:12:04 UTC 2023
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GYY7PAS72J
Created by
admin on Sat Dec 16 08:12:04 UTC 2023 , Edited by admin on Sat Dec 16 08:12:04 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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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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