Details
Stereochemistry | ACHIRAL |
Molecular Formula | C30H27Cl2N5O4 |
Molecular Weight | 592.472 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)CNC(=O)\C=C\C1=CN=C(NC(C)=O)C=C1)C2=C(Cl)C(COC3=CC=CC4=C3N=C(C)C=C4)=C(Cl)C=C2
InChI
InChIKey=XCKWRUGRUFVXGC-NTEUORMPSA-N
InChI=1S/C30H27Cl2N5O4/c1-18-7-10-21-5-4-6-25(30(21)35-18)41-17-22-23(31)11-12-24(29(22)32)37(3)28(40)16-34-27(39)14-9-20-8-13-26(33-15-20)36-19(2)38/h4-15H,16-17H2,1-3H3,(H,34,39)(H,33,36,38)/b14-9+
Molecular Formula | C30H27Cl2N5O4 |
Molecular Weight | 592.472 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:35:04 GMT 2023
by
admin
on
Sat Dec 16 15:35:04 GMT 2023
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Record UNII |
262AL91J0Y
|
Record Status |
Validated (UNII)
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Record Version |
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199791-42-9
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NON-SPECIFIC STEREOCHEMISTRY | |||
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262AL91J0Y
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167838-64-4
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admin on Sat Dec 16 15:35:04 GMT 2023 , Edited by admin on Sat Dec 16 15:35:04 GMT 2023
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DTXSID401101144
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admin on Sat Dec 16 15:35:04 GMT 2023 , Edited by admin on Sat Dec 16 15:35:04 GMT 2023
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5311108
Created by
admin on Sat Dec 16 15:35:04 GMT 2023 , Edited by admin on Sat Dec 16 15:35:04 GMT 2023
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |