Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H32FN7O2 |
Molecular Weight | 529.6085 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CN(CCOC)C[C@H]1NC(=O)NC2=C(C)C(=NN2C3=CC=CC=C3)C4=CN=C(C)N=C4)C5=CC(F)=CC=C5
InChI
InChIKey=BGKSBHPSVMJTFL-IZZNHLLZSA-N
InChI=1S/C29H32FN7O2/c1-19-27(22-15-31-20(2)32-16-22)35-37(24-10-5-4-6-11-24)28(19)34-29(38)33-26-18-36(12-13-39-3)17-25(26)21-8-7-9-23(30)14-21/h4-11,14-16,25-26H,12-13,17-18H2,1-3H3,(H2,33,34,38)/t25-,26+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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300000047394
Created by
admin on Sat Dec 16 19:17:34 GMT 2023 , Edited by admin on Sat Dec 16 19:17:34 GMT 2023
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PRIMARY | |||
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92135967
Created by
admin on Sat Dec 16 19:17:34 GMT 2023 , Edited by admin on Sat Dec 16 19:17:34 GMT 2023
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12230
Created by
admin on Sat Dec 16 19:17:34 GMT 2023 , Edited by admin on Sat Dec 16 19:17:34 GMT 2023
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4D7KT2X8U2
Created by
admin on Sat Dec 16 19:17:34 GMT 2023 , Edited by admin on Sat Dec 16 19:17:34 GMT 2023
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PRIMARY | |||
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1824664-89-2
Created by
admin on Sat Dec 16 19:17:34 GMT 2023 , Edited by admin on Sat Dec 16 19:17:34 GMT 2023
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PRIMARY |
ACTIVE MOIETY