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
Approval Year
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Code System | Code | Type | Description | ||
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168828-84-0
Created by
admin on Sat Dec 16 10:38:04 GMT 2023 , Edited by admin on Sat Dec 16 10:38:04 GMT 2023
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10519785
Created by
admin on Sat Dec 16 10:38:04 GMT 2023 , Edited by admin on Sat Dec 16 10:38:04 GMT 2023
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1367570
Created by
admin on Sat Dec 16 10:38:04 GMT 2023 , Edited by admin on Sat Dec 16 10:38:04 GMT 2023
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DTXSID10937555
Created by
admin on Sat Dec 16 10:38:04 GMT 2023 , Edited by admin on Sat Dec 16 10:38:04 GMT 2023
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RK3Z2B8JFW
Created by
admin on Sat Dec 16 10:38:04 GMT 2023 , Edited by admin on Sat Dec 16 10:38:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD