Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16FN5O3 |
| Molecular Weight | 321.3069 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(=CC=C1N2CCOCC2)N3C[C@H](CN=[N+]=[N-])OC3=O
InChI
InChIKey=FQUBFDDPWLBKIZ-NSHDSACASA-N
InChI=1S/C14H16FN5O3/c15-12-7-10(1-2-13(12)19-3-5-22-6-4-19)20-9-11(8-17-18-16)23-14(20)21/h1-2,7,11H,3-6,8-9H2/t11-/m0/s1
| Molecular Formula | C14H16FN5O3 |
| Molecular Weight | 321.3069 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:22:09 GMT 2025
by
admin
on
Mon Mar 31 23:22:09 GMT 2025
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| Record UNII |
RK3Z2B8JFW
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| Record Status |
Validated (UNII)
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| Record Version |
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168828-84-0
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10519785
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1367570
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DTXSID10937555
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admin on Mon Mar 31 23:22:09 GMT 2025 , Edited by admin on Mon Mar 31 23:22:09 GMT 2025
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RK3Z2B8JFW
Created by
admin on Mon Mar 31 23:22:09 GMT 2025 , Edited by admin on Mon Mar 31 23:22:09 GMT 2025
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PRIMARY |