Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C49H58N8O6 |
Molecular Weight | 855.0348 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=C5[C@@H]6CC[C@@H](C6)C5=C(C=C4)C7=CC8=C(C=C7)N=C(N8)[C@@H]9CCCN9C(=O)[C@@H](NC(=O)OC)C(C)C
InChI
InChIKey=CMLNPOWEANUBIB-XIGHHNHFSA-N
InChI=1S/C49H58N8O6/c1-26(2)42(54-48(60)62-5)46(58)56-21-7-9-38(56)44-50-25-37(53-44)29-13-11-28(12-14-29)33-18-19-34(41-32-16-15-31(23-32)40(33)41)30-17-20-35-36(24-30)52-45(51-35)39-10-8-22-57(39)47(59)43(27(3)4)55-49(61)63-6/h11-14,17-20,24-27,31-32,38-39,42-43H,7-10,15-16,21-23H2,1-6H3,(H,50,53)(H,51,52)(H,54,60)(H,55,61)/t31-,32+,38+,39+,42+,43+/m1/s1
Molecular Formula | C49H58N8O6 |
Molecular Weight | 855.0348 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:23:56 GMT 2023
by
admin
on
Sat Dec 16 18:23:56 GMT 2023
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Record UNII |
K465JAH79P
|
Record Status |
Validated (UNII)
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Record Version |
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-
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2230709-28-9
Created by
admin on Sat Dec 16 18:23:57 GMT 2023 , Edited by admin on Sat Dec 16 18:23:57 GMT 2023
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NO STRUCTURE GIVEN | |||
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1959593-23-7
Created by
admin on Sat Dec 16 18:23:57 GMT 2023 , Edited by admin on Sat Dec 16 18:23:57 GMT 2023
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PRIMARY | |||
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K465JAH79P
Created by
admin on Sat Dec 16 18:23:57 GMT 2023 , Edited by admin on Sat Dec 16 18:23:57 GMT 2023
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PRIMARY | |||
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121427236
Created by
admin on Sat Dec 16 18:23:57 GMT 2023 , Edited by admin on Sat Dec 16 18:23:57 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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TARGET ORGANISM->INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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