Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H18FN3O6 |
Molecular Weight | 391.3504 |
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)=C2N(CCN(C)C=O)C=O
InChI
InChIKey=HTOKHJLTWLBPPN-JTQLQIEISA-N
InChI=1S/C18H18FN3O6/c1-10-7-28-17-14-11(16(25)12(18(26)27)6-22(10)14)5-13(19)15(17)21(9-24)4-3-20(2)8-23/h5-6,8-10H,3-4,7H2,1-2H3,(H,26,27)/t10-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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N26U9LD9HM
Created by
admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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PRIMARY | |||
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151377-74-1
Created by
admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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PRIMARY | |||
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71315632
Created by
admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD