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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23F3N2O5
Molecular Weight 416.3915
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Fluvoxamine Maleic Acid Monoamide

SMILES

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

InChI

InChIKey=IRLGOHSHDYCIAB-ZMVBZRCWSA-N
InChI=1S/C19H23F3N2O5/c1-28-12-3-2-4-16(14-5-7-15(8-6-14)19(20,21)22)24-29-13-11-23-17(25)9-10-18(26)27/h5-10H,2-4,11-13H2,1H3,(H,23,25)(H,26,27)/b10-9-,24-16+

HIDE SMILES / InChI

Molecular Formula C19H23F3N2O5
Molecular Weight 416.3915
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:19:36 UTC 2023
Edited
by admin
on Sat Dec 16 19:19:36 UTC 2023
Record UNII
5F7S84V572
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fluvoxamine Maleic Acid Monoamide
Common Name English
8,15-Dioxa-5,9-diazahexadeca-2,9-dienoic acid, 4-oxo-10-[4-(trifluoromethyl)phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
46781633
Created by admin on Sat Dec 16 19:19:36 UTC 2023 , Edited by admin on Sat Dec 16 19:19:36 UTC 2023
PRIMARY
FDA UNII
5F7S84V572
Created by admin on Sat Dec 16 19:19:36 UTC 2023 , Edited by admin on Sat Dec 16 19:19:36 UTC 2023
PRIMARY
CAS
1076198-14-5
Created by admin on Sat Dec 16 19:19:36 UTC 2023 , Edited by admin on Sat Dec 16 19:19:36 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY