Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20FN3O5 |
| Molecular Weight | 377.3669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1COC2=C(N3CC[N+](C)([O-])CC3)C(F)=CC4=C2N1C=C(C(O)=O)C4=O
InChI
InChIKey=MVLAUMUQGRQERL-JTQLQIEISA-N
InChI=1S/C18H20FN3O5/c1-10-9-27-17-14-11(16(23)12(18(24)25)8-21(10)14)7-13(19)15(17)20-3-5-22(2,26)6-4-20/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UE0E2O42UC
Created by
admin on Sat Dec 16 05:26:13 GMT 2023 , Edited by admin on Sat Dec 16 05:26:13 GMT 2023
|
PRIMARY | |||
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DTXSID60151865
Created by
admin on Sat Dec 16 05:26:13 GMT 2023 , Edited by admin on Sat Dec 16 05:26:13 GMT 2023
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PRIMARY | |||
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10970860
Created by
admin on Sat Dec 16 05:26:13 GMT 2023 , Edited by admin on Sat Dec 16 05:26:13 GMT 2023
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PRIMARY | |||
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117678-38-3
Created by
admin on Sat Dec 16 05:26:13 GMT 2023 , Edited by admin on Sat Dec 16 05:26:13 GMT 2023
|
PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
