Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H15F6N5O.H3O4P |
Molecular Weight | 505.3088 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.N[C@H](CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F)CC3=CC(F)=C(F)C=C3F
InChI
InChIKey=IQFYVLUXQXSJJN-FVGYRXGTSA-N
InChI=1S/C16H15F6N5O.H3O4P/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4/h4,6,9H,1-3,5,7,23H2;(H3,1,2,3,4)/t9-;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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11432117
Created by
admin on Sat Dec 16 11:16:17 GMT 2023 , Edited by admin on Sat Dec 16 11:16:17 GMT 2023
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PRIMARY | |||
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823817-58-9
Created by
admin on Sat Dec 16 11:16:17 GMT 2023 , Edited by admin on Sat Dec 16 11:16:17 GMT 2023
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PRIMARY | |||
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DTXSID30858394
Created by
admin on Sat Dec 16 11:16:17 GMT 2023 , Edited by admin on Sat Dec 16 11:16:17 GMT 2023
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PRIMARY | |||
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S6NJT48LNH
Created by
admin on Sat Dec 16 11:16:17 GMT 2023 , Edited by admin on Sat Dec 16 11:16:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD