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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14N2
Molecular Weight 150.2209
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENIPRAZINE, (R)-

SMILES

C[C@H](CC1=CC=CC=C1)NN

InChI

InChIKey=VXTWEDPZMSVFEF-MRVPVSSYSA-N
InChI=1S/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H14N2
Molecular Weight 150.2209
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 08:26:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:16 GMT 2023
Record UNII
43LA7XR254
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENIPRAZINE, (R)-
Common Name English
HYDRAZINE, ((1R)-1-METHYL-2-PHENYLETHYL)-
Systematic Name English
((1R)-1-METHYL-2-PHENYLETHYL)HYDRAZINE
Systematic Name English
Code System Code Type Description
PUBCHEM
76968028
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
CAS
1315020-15-5
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
FDA UNII
43LA7XR254
Created by admin on Sat Dec 16 08:26:16 GMT 2023 , Edited by admin on Sat Dec 16 08:26:16 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER