Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H25N9O |
Molecular Weight | 443.5043 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=CN=C1)C2=CN3C=CN=C3C(NC4=CC=C(C=C4)N5CCN(CC5)C6COC6)=N2
InChI
InChIKey=XCIGZBVOUQVIPI-UHFFFAOYSA-N
InChI=1S/C23H25N9O/c24-21-12-25-11-19(28-21)20-13-32-6-5-26-23(32)22(29-20)27-16-1-3-17(4-2-16)30-7-9-31(10-8-30)18-14-33-15-18/h1-6,11-13,18H,7-10,14-15H2,(H2,24,28)(H,27,29)
Molecular Formula | C23H25N9O |
Molecular Weight | 443.5043 |
Charge | 0 |
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 17:56:55 GMT 2023
by
admin
on
Sat Dec 16 17:56:55 GMT 2023
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Record UNII |
A6U64OU57E
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Record Status |
Validated (UNII)
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Record Version |
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-
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A6U64OU57E
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118161062
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GH-73
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C174607
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100000181114
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admin on Sat Dec 16 17:56:55 GMT 2023 , Edited by admin on Sat Dec 16 17:56:55 GMT 2023
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1800046-95-0
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admin on Sat Dec 16 17:56:55 GMT 2023 , Edited by admin on Sat Dec 16 17:56:55 GMT 2023
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10601
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DB14770
Created by
admin on Sat Dec 16 17:56:55 GMT 2023 , Edited by admin on Sat Dec 16 17:56:55 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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