Details
Stereochemistry | ACHIRAL |
Molecular Formula | C48H66N5O10.2C2H3O2.Lu.H2O |
Molecular Weight | 1184.135 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Lu+3].CC([O-])=O.CC([O-])=O.CCC1=C2[N-]C(C=C3N=C(\C=N\C4=CC(OCCOCCOCCOC)=C(OCCOCCOCCOC)C=C4\N=C\C5=NC(=C2)C(CCCO)=C5C)C(C)=C3CCCO)=C1CC
InChI
InChIKey=WIQKYZYFTAEWBF-IOYKFIIZSA-L
InChI=1S/C48H66N5O10.2C2H4O2.Lu.H2O/c1-7-35-36(8-2)40-28-42-38(12-10-14-55)34(4)46(53-42)32-50-44-30-48(63-26-24-61-22-20-59-18-16-57-6)47(62-25-23-60-21-19-58-17-15-56-5)29-43(44)49-31-45-33(3)37(11-9-13-54)41(52-45)27-39(35)51-40;2*1-2(3)4;;/h27-32,54-55H,7-26H2,1-6H3;2*1H3,(H,3,4);;1H2/q-1;;;+3;/p-2/b39-27-,40-28-,41-27-,42-28-,45-31-,46-32-,49-31+,49-43+,50-32+,50-44+;;;;
Molecular Formula | C48H69N5O10 |
Molecular Weight | 876.089 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Molecular Formula | C2H3O2 |
Molecular Weight | 59.044 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Lu |
Molecular Weight | 174.967 |
Charge | 3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | HO |
Molecular Weight | 17.0073 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:10:48 UTC 2023
by
admin
on
Sat Dec 16 02:10:48 UTC 2023
|
Record UNII |
0A85BJ22L6
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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 |
C1420
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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Code System | Code | Type | Description | ||
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C1651
Created by
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156436-90-7
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admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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C102825
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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300000044562
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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PRIMARY | |||
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0A85BJ22L6
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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PRIMARY | |||
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DB05296
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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695239
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admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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PRIMARY | |||
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MOTEXAFIN LUTETIUM
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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PRIMARY | |||
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LL-39
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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CHEMBL3545304
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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PRIMARY | |||
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m7638
Created by
admin on Sat Dec 16 02:10:48 UTC 2023 , Edited by admin on Sat Dec 16 02:10:48 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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ANHYDROUS->SOLVATE | |||
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NON-LABELED -> LABELED |
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Related Record | Type | Details | ||
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ACTIVE MOIETY | |||
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ACTIVE MOIETY |