Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C48H49N13O9S6 |
Molecular Weight | 1144.374 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(NC(=O)C2=CSC(=N2)C3=CC=C(N=C3C4=CSC(=N4)\C(NC(=O)C5=CSC(=N5)[C@H](NC(=O)C6=CSC(=N6)\C(NC1=O)=C\C)C(C)C)=C\C)C7=NC(=CS7)C8=NC(=CS8)C(=O)N[C@@H]([C@@H](C)O)C(=O)NC[C@H](C)O)[C@@H](C)O
InChI
InChIKey=UOHLKBVACLXSRE-GXSYYHJRSA-N
InChI=1S/C48H49N13O9S6/c1-8-24-44-53-27(13-72-44)36-23(10-11-26(50-36)46-58-32(18-75-46)47-56-31(16-74-47)40(68)60-34(21(6)63)41(69)49-12-20(5)62)43-54-29(14-71-43)39(67)61-35(22(7)64)42(70)52-25(9-2)45-55-30(15-73-45)38(66)59-33(19(3)4)48-57-28(17-76-48)37(65)51-24/h8-11,13-22,33-35,62-64H,12H2,1-7H3,(H,49,69)(H,51,65)(H,52,70)(H,59,66)(H,60,68)(H,61,67)/b24-8-,25-9-/t20-,21+,22+,33+,34-,35-/m0/s1
Molecular Formula | C48H49N13O9S6 |
Molecular Weight | 1144.374 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 2 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:57:32 GMT 2023
by
admin
on
Sat Dec 16 01:57:32 GMT 2023
|
Record UNII |
IMK0L48REQ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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10975268
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301671
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admin on Sat Dec 16 01:57:32 GMT 2023 , Edited by admin on Sat Dec 16 01:57:32 GMT 2023
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1392-46-7
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admin on Sat Dec 16 01:57:32 GMT 2023 , Edited by admin on Sat Dec 16 01:57:32 GMT 2023
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m7529
Created by
admin on Sat Dec 16 01:57:32 GMT 2023 , Edited by admin on Sat Dec 16 01:57:32 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID00420426
Created by
admin on Sat Dec 16 01:57:32 GMT 2023 , Edited by admin on Sat Dec 16 01:57:32 GMT 2023
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IMK0L48REQ
Created by
admin on Sat Dec 16 01:57:32 GMT 2023 , Edited by admin on Sat Dec 16 01:57:32 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |