Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H33F2N7O |
Molecular Weight | 533.6154 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(C[C@@H](C)N1)C2=CC=C(NC3=NC4=C(C=CN4C5=CC(F)=C(CN6CCOCC6)C(F)=C5)C=N3)C=C2
InChI
InChIKey=VIIPVCPPCBLRRL-BGYRXZFFSA-N
InChI=1S/C29H33F2N7O/c1-19-16-37(17-20(2)33-19)23-5-3-22(4-6-23)34-29-32-15-21-7-8-38(28(21)35-29)24-13-26(30)25(27(31)14-24)18-36-9-11-39-12-10-36/h3-8,13-15,19-20,33H,9-12,16-18H2,1-2H3,(H,32,34,35)/t19-,20+
Molecular Formula | C29H33F2N7O |
Molecular Weight | 533.6154 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:29:35 GMT 2023
by
admin
on
Sat Dec 16 09:29:35 GMT 2023
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Record UNII |
M4AC149ZE3
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Record Status |
Validated (UNII)
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Record Version |
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-
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1414587-22-6
Created by
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M4AC149ZE3
Created by
admin on Sat Dec 16 09:29:35 GMT 2023 , Edited by admin on Sat Dec 16 09:29:35 GMT 2023
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90480481
Created by
admin on Sat Dec 16 09:29:35 GMT 2023 , Edited by admin on Sat Dec 16 09:29:35 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |