Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H26N6O10S2 |
Molecular Weight | 670.67 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(C[N+]3=CC=C(CCS([O-])(=O)=O)C=C3)=C(N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)C4=C(N=CN4)C(O)=O)C5=CC=CC=C5)C(O)=O
InChI
InChIKey=LNZMRLHZGOBKAN-KAWPREARSA-N
InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44)/t18-,21-,26-/m1/s1
Molecular Formula | C28H26N6O10S2 |
Molecular Weight | 670.67 |
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
Fri Dec 15 16:28:58 UTC 2023
by
admin
on
Fri Dec 15 16:28:58 UTC 2023
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Record UNII |
24S58UHU7N
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
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SUB07411MIG
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U-101
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C042354
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C76173
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84880-03-5
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3075
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5464
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24S58UHU7N
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DTXSID001024675
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CHEMBL2103902
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100000081808
Created by
admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
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68597
Created by
admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
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m1060
Created by
admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
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PRIMARY | Merck Index | ||
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CEFPIMIZOLE
Created by
admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |