Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H34N5O8P |
Molecular Weight | 527.5078 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)OCOP(=O)(COC3(CN1C=NC2=CN=C(N)N=C12)CC3)OCOC(=O)C(C)(C)C
InChI
InChIKey=JLKJXDOWBVVABZ-UHFFFAOYSA-N
InChI=1S/C22H34N5O8P/c1-20(2,3)17(28)31-12-34-36(30,35-13-32-18(29)21(4,5)6)14-33-22(7-8-22)10-27-11-25-15-9-24-19(23)26-16(15)27/h9,11H,7-8,10,12-14H2,1-6H3,(H2,23,24,26)
Molecular Formula | C22H34N5O8P |
Molecular Weight | 527.5078 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Originator
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:29:15 GMT 2023
by
admin
on
Fri Dec 15 16:29:15 GMT 2023
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Record UNII |
S9I9P4J8IU
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Record Status |
Validated (UNII)
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Record Version |
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-
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S9I9P4J8IU
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441785-26-8
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admin on Fri Dec 15 16:29:15 GMT 2023 , Edited by admin on Fri Dec 15 16:29:15 GMT 2023
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6480442
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admin on Fri Dec 15 16:29:15 GMT 2023 , Edited by admin on Fri Dec 15 16:29:15 GMT 2023
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DB05020
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DTXSID90196062
Created by
admin on Fri Dec 15 16:29:15 GMT 2023 , Edited by admin on Fri Dec 15 16:29:15 GMT 2023
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Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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