Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H15F3N6O |
Molecular Weight | 376.3358 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C2N=C(C=CN2N=C1N)N3C[C@@H](F)C[C@@H]3C4=C(F)C=CC(F)=C4
InChI
InChIKey=YFTARXQOKASKBW-JOYOIKCWSA-N
InChI=1S/C17H15F3N6O/c18-8-1-2-11(20)10(5-8)12-6-9(19)7-25(12)13-3-4-26-17(23-13)14(16(22)27)15(21)24-26/h1-5,9,12H,6-7H2,(H2,21,24)(H2,22,27)/t9-,12+/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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134480550
Created by
admin on Sat Dec 16 19:48:36 GMT 2023 , Edited by admin on Sat Dec 16 19:48:36 GMT 2023
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PRIMARY | |||
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2223678-97-3
Created by
admin on Sat Dec 16 19:48:36 GMT 2023 , Edited by admin on Sat Dec 16 19:48:36 GMT 2023
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PRIMARY | |||
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436Z4BZ8HF
Created by
admin on Sat Dec 16 19:48:36 GMT 2023 , Edited by admin on Sat Dec 16 19:48:36 GMT 2023
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PRIMARY | |||
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12528
Created by
admin on Sat Dec 16 19:48:36 GMT 2023 , Edited by admin on Sat Dec 16 19:48:36 GMT 2023
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PRIMARY | |||
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C199041
Created by
admin on Sat Dec 16 19:48:36 GMT 2023 , Edited by admin on Sat Dec 16 19:48:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD