Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H16FN3O4 |
Molecular Weight | 321.3036 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2NCCN
InChI
InChIKey=TUQVWTUNZIJAQI-ZETCQYMHSA-N
InChI=1S/C15H16FN3O4/c1-7-6-23-14-11(18-3-2-17)10(16)4-8-12(14)19(7)5-9(13(8)20)15(21)22/h4-5,7,18H,2-3,6,17H2,1H3,(H,21,22)/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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2PML5N2W4S
Created by
admin on Sat Dec 16 19:56:58 GMT 2023 , Edited by admin on Sat Dec 16 19:56:58 GMT 2023
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PRIMARY | |||
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125396381
Created by
admin on Sat Dec 16 19:56:58 GMT 2023 , Edited by admin on Sat Dec 16 19:56:58 GMT 2023
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1797510-34-9
Created by
admin on Sat Dec 16 19:56:58 GMT 2023 , Edited by admin on Sat Dec 16 19:56:58 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD