Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H25N5O2 |
Molecular Weight | 439.509 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(NC(=O)\C=C\CN(C)C)C=C2C(=C1)N=CC(C#N)=C2NC3=CC(=CC=C3)C#C
InChI
InChIKey=NAVJYTIRRMDRQK-DHZHZOJOSA-N
InChI=1S/C26H25N5O2/c1-5-18-9-7-10-20(13-18)29-26-19(16-27)17-28-22-15-24(33-6-2)23(14-21(22)26)30-25(32)11-8-12-31(3)4/h1,7-11,13-15,17H,6,12H2,2-4H3,(H,28,29)(H,30,32)/b11-8+
Molecular Formula | C26H25N5O2 |
Molecular Weight | 439.509 |
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 18:37:54 GMT 2023
by
admin
on
Sat Dec 16 18:37:54 GMT 2023
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Record UNII |
538A7S75AB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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49870541
Created by
admin on Sat Dec 16 18:37:55 GMT 2023 , Edited by admin on Sat Dec 16 18:37:55 GMT 2023
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538A7S75AB
Created by
admin on Sat Dec 16 18:37:55 GMT 2023 , Edited by admin on Sat Dec 16 18:37:55 GMT 2023
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1259519-20-4
Created by
admin on Sat Dec 16 18:37:55 GMT 2023 , Edited by admin on Sat Dec 16 18:37:55 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
IN-VITRO
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