Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H22F2N4O4 |
Molecular Weight | 456.442 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=NN=C1C(\C=C\[C@H](O)C[C@H](O)CC(O)=O)=C(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3
InChI
InChIKey=HPFIYXJJZZWEPC-MIMFYIINSA-N
InChI=1S/C23H22F2N4O4/c1-29-23(26-27-28-29)20(11-10-18(30)12-19(31)13-21(32)33)22(14-2-6-16(24)7-3-14)15-4-8-17(25)9-5-15/h2-11,18-19,30-31H,12-13H2,1H3,(H,32,33)/b11-10+/t18-,19-/m0/s1
Approval Year
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129785-04-2
Created by
admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
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PRIMARY | |||
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NP47NXK9LL
Created by
admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
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PRIMARY | |||
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6540658
Created by
admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD