Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H29N3O6S |
Molecular Weight | 463.547 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@@H]([C@@H](C)O)C(=O)N1C(C(=O)OCOC(=O)C(C)(C)C)=C(S[C@@H]3CN4C=CN=C4C3)[C@@H]2C
InChI
InChIKey=SVIXKYNOOFZUFA-CNRIWFPOSA-N
InChI=1S/C22H29N3O6S/c1-11-16-15(12(2)26)19(27)25(16)17(20(28)30-10-31-21(29)22(3,4)5)18(11)32-13-8-14-23-6-7-24(14)9-13/h6-7,11-13,15-16,26H,8-10H2,1-5H3/t11-,12-,13+,15-,16-/m1/s1
Molecular Formula | C22H29N3O6S |
Molecular Weight | 463.547 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:22:26 GMT 2023
by
admin
on
Sat Dec 16 10:22:26 GMT 2023
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Record UNII |
FN8NM9XR4K
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
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FN8NM9XR4K
Created by
admin on Sat Dec 16 10:22:26 GMT 2023 , Edited by admin on Sat Dec 16 10:22:26 GMT 2023
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9804440
Created by
admin on Sat Dec 16 10:22:26 GMT 2023 , Edited by admin on Sat Dec 16 10:22:26 GMT 2023
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184633-88-3
Created by
admin on Sat Dec 16 10:22:26 GMT 2023 , Edited by admin on Sat Dec 16 10:22:26 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
DZ-2640 is the ester-type oral carbapenem prodrug of an active parent compound, DU-6681. The pharmacokinetics and safety of DU-6681 were investigated in six studies after oral administration of a single dose of DZ-2640 to healthy male Japanese volunteers at doses of 25, 50, 100, 200, and 400 mg (as the equivalents of DU-6681) in the fasted state.
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Related Record | Type | Details | ||
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ACTIVE MOIETY |