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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14N2O
Molecular Weight 166.2203
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](COC1=CC=CC=C1)NN

InChI

InChIKey=QNEXFJFTGQBXBJ-QMMMGPOBSA-N
InChI=1S/C9H14N2O/c1-8(11-10)7-12-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

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 10:12:33 UTC 2023
Edited
by admin
on Sat Dec 16 10:12:33 UTC 2023
Record UNII
ZD90K4JIPZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOXYPROPAZINE, (S)-
Common Name English
HYDRAZINE, (1-METHYL-2-PHENOXYETHYL)-, (S)-
Systematic Name English
PHENOXYPROPAZINE, (S)-
Common Name English
Code System Code Type Description
FDA UNII
ZD90K4JIPZ
Created by admin on Sat Dec 16 10:12:33 UTC 2023 , Edited by admin on Sat Dec 16 10:12:33 UTC 2023
PRIMARY
PUBCHEM
76971559
Created by admin on Sat Dec 16 10:12:33 UTC 2023 , Edited by admin on Sat Dec 16 10:12:33 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER