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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14N2O.C4H4O4
Molecular Weight 282.2924
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FENOXYPROPAZINE MALEATE, (S)-

SMILES

OC(=O)\C=C/C(O)=O.C[C@@H](COC1=CC=CC=C1)NN

InChI

InChIKey=SWGZHHCRMZDRSN-KZDSSNOQSA-N
InChI=1S/C9H14N2O.C4H4O4/c1-8(11-10)7-12-9-5-3-2-4-6-9;5-3(6)1-2-4(7)8/h2-6,8,11H,7,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t8-;/m0./s1

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 C9H14N2O
Molecular Weight 166.2203
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:12:34 UTC 2023
Edited
by admin
on Sat Dec 16 10:12:34 UTC 2023
Record UNII
LC5M957X9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOXYPROPAZINE MALEATE, (S)-
Common Name English
PHENOXYPROPAZINE MALEATE, (S)-
Common Name English
HYDRAZINE, (1-METHYL-2-PHENOXYETHYL)-, (2Z)-2-BUTENEDIOATE (1:1), (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
LC5M957X9F
Created by admin on Sat Dec 16 10:12:34 UTC 2023 , Edited by admin on Sat Dec 16 10:12:34 UTC 2023
PRIMARY
PUBCHEM
90478722
Created by admin on Sat Dec 16 10:12:34 UTC 2023 , Edited by admin on Sat Dec 16 10:12:34 UTC 2023
PRIMARY