Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H32F2N8O2 |
Molecular Weight | 598.6457 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CN([C@@H](C)CN1C(=O)C=C)C2=NC(=O)N(C3=C2C=C(F)C(=N3)C4=C(F)C=CC=C4N)C5=C(N=CN=C5C6CC6)C7CC7
InChI
InChIKey=DKFRWZJCNPETGI-SJORKVTESA-N
InChI=1S/C32H32F2N8O2/c1-4-24(43)40-13-17(3)41(14-16(40)2)30-20-12-22(34)28(25-21(33)6-5-7-23(25)35)38-31(20)42(32(44)39-30)29-26(18-8-9-18)36-15-37-27(29)19-10-11-19/h4-7,12,15-19H,1,8-11,13-14,35H2,2-3H3/t16-,17+/m1/s1
Molecular Formula | C32H32F2N8O2 |
Molecular Weight | 598.6457 |
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 16:53:57 GMT 2023
by
admin
on
Sat Dec 16 16:53:57 GMT 2023
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Record UNII |
P491NE9G6Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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C178562
Created by
admin on Sat Dec 16 16:53:57 GMT 2023 , Edited by admin on Sat Dec 16 16:53:57 GMT 2023
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300000042085
Created by
admin on Sat Dec 16 16:53:57 GMT 2023 , Edited by admin on Sat Dec 16 16:53:57 GMT 2023
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P491NE9G6Z
Created by
admin on Sat Dec 16 16:53:57 GMT 2023 , Edited by admin on Sat Dec 16 16:53:57 GMT 2023
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155332312
Created by
admin on Sat Dec 16 16:53:57 GMT 2023 , Edited by admin on Sat Dec 16 16:53:57 GMT 2023
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12093
Created by
admin on Sat Dec 16 16:53:57 GMT 2023 , Edited by admin on Sat Dec 16 16:53:57 GMT 2023
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2559761-14-5
Created by
admin on Sat Dec 16 16:53:57 GMT 2023 , Edited by admin on Sat Dec 16 16:53:57 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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