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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16F3NO2
Molecular Weight 275.2668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)HYDROXYLAMINE, (E)-

SMILES

COCCCC\C(C1=CC=C(C=C1)C(F)(F)F)=N/O

InChI

InChIKey=UDCRPPVSQRFBKJ-SFQUDFHCSA-N
InChI=1S/C13H16F3NO2/c1-19-9-3-2-4-12(17-18)10-5-7-11(8-6-10)13(14,15)16/h5-8,18H,2-4,9H2,1H3/b17-12+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)HYDROXYLAMINE, (E)-
Systematic Name English
FLUVOXAMINE MALEATE IMPURITY, 5-METHOXY-4'-(TRIFLUOROMETHYL)VALEROPHENONE OXIME- [USP IMPURITY]
Common Name English
(E)-N-(5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)HYDROXYLAMINE
Systematic Name English
DES(ETHYLAMINE) FLUVOXAMINE OXIME
Common Name English
1-PENTANONE, 5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)-, OXIME, (1E)-
Systematic Name English
FLUVOXAMINE MALEATE IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
11346398
Created by admin on Sat Dec 16 05:29:49 GMT 2023 , Edited by admin on Sat Dec 16 05:29:49 GMT 2023
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FDA UNII
X5002XN6WQ
Created by admin on Sat Dec 16 05:29:49 GMT 2023 , Edited by admin on Sat Dec 16 05:29:49 GMT 2023
PRIMARY
CAS
88699-84-7
Created by admin on Sat Dec 16 05:29:49 GMT 2023 , Edited by admin on Sat Dec 16 05:29:49 GMT 2023
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