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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21ClN2O2.C4H4O4
Molecular Weight 400.854
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CLOVOXAMINE FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(Cl)C=C1

InChI

InChIKey=HOFGGHPYWKSXTN-QCHLHFLZSA-N
InChI=1S/C14H21ClN2O2.C4H4O4/c1-18-10-3-2-4-14(17-19-11-9-16)12-5-7-13(15)8-6-12;5-3(6)1-2-4(7)8/h5-8H,2-4,9-11,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b17-14+;2-1+

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C14H21ClN2O2
Molecular Weight 284.782
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:36:53 UTC 2023
Edited
by admin
on Fri Dec 15 15:36:53 UTC 2023
Record UNII
21VG81S0IX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOVOXAMINE FUMARATE
Common Name English
1-PENTANONE, 1-(4-CHLOROPHENYL)-5-METHOXY-, O-(2-AMINOETHYL)OXIME, (1E)-, (2E)-2-BUTENEDIOATE (1:1)
Common Name English
Code System Code Type Description
CAS
54739-21-8
Created by admin on Fri Dec 15 15:36:53 UTC 2023 , Edited by admin on Fri Dec 15 15:36:53 UTC 2023
PRIMARY
PUBCHEM
9576737
Created by admin on Fri Dec 15 15:36:53 UTC 2023 , Edited by admin on Fri Dec 15 15:36:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID40866440
Created by admin on Fri Dec 15 15:36:53 UTC 2023 , Edited by admin on Fri Dec 15 15:36:53 UTC 2023
PRIMARY
FDA UNII
21VG81S0IX
Created by admin on Fri Dec 15 15:36:53 UTC 2023 , Edited by admin on Fri Dec 15 15:36:53 UTC 2023
PRIMARY
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