Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C38H72N2O12 |
Molecular Weight | 748.9845 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 18 / 18 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C
InChI
InChIKey=MQTOSJVFKKJCRP-BICOPXKESA-N
InChI=1S/C38H72N2O12/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28/h20-33,35,41-43,45-46H,15-19H2,1-14H3/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
Molecular Formula | C38H72N2O12 |
Molecular Weight | 748.9845 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 18 / 18 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:11:27 UTC 2023
by
admin
on
Fri Dec 15 16:11:27 UTC 2023
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Record UNII |
J2KLZ20U1M
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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WHO-ATC |
J01FA10
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NDF-RT |
N0000175935
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admin on Fri Dec 15 16:11:27 UTC 2023 , Edited by admin on Fri Dec 15 16:11:27 UTC 2023
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NCI_THESAURUS |
C261
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admin on Fri Dec 15 16:11:27 UTC 2023 , Edited by admin on Fri Dec 15 16:11:27 UTC 2023
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Code System | Code | Type | Description | ||
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7205
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DB00207
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DTXSID8030760
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C76213
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83905-01-5
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2955
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m2177
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J2KLZ20U1M
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6197
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SUB90954
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SUB05660MIG
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J2KLZ20U1M
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34546
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758625
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447043
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1299904
Created by
admin on Fri Dec 15 16:11:27 UTC 2023 , Edited by admin on Fri Dec 15 16:11:27 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT | |||
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET ORGANISM->INHIBITOR |
18 STRAINS; MIC range listed
MIC90
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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