Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H34N4O6.Cu |
Molecular Weight | 658.203 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cu++].CCC1=C(C)C2=CC3=C(C=C)C(C)=C([N-]3)C=C4N=C([C@@H](CCC(O)=O)[C@@H]4C)C(CC(O)=O)=C5[N-]C(=CC1=N2)C(C)=C5C(O)=O
InChI
InChIKey=ZDOYGJNADZJRFB-PVMVIUQGSA-L
InChI=1S/C34H36N4O6.Cu/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23;/h7,12-14,17,21H,1,8-11H2,2-6H3,(H5,35,36,37,38,39,40,41,42,43,44);/q;+2/p-2/t17-,21-;/m0./s1
Molecular Formula | Cu |
Molecular Weight | 63.546 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C34H32N4O6 |
Molecular Weight | 592.6411 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: WP1018 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25650669 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:26:26 GMT 2023
by
admin
on
Sat Dec 16 01:26:26 GMT 2023
|
Record UNII |
P7D7N8KA5A
|
Record Status |
Validated (UNII)
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Record Version |
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145945217
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PARENT -> SALT/SOLVATE |