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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O2
Molecular Weight 271.3144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-METHYL-6-PHENYL-3-PYRIDAZINYL)AMINO)BUTANOIC ACID

SMILES

CC1=CC(=NN=C1NCCCC(O)=O)C2=CC=CC=C2

InChI

InChIKey=ABRVEWRGYHIKGN-UHFFFAOYSA-N
InChI=1S/C15H17N3O2/c1-11-10-13(12-6-3-2-4-7-12)17-18-15(11)16-9-5-8-14(19)20/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,18)(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BUTANOIC ACID, 4-((4-METHYL-6-PHENYL-3-PYRIDAZINYL)AMINO)-
Preferred Name English
4-((4-METHYL-6-PHENYL-3-PYRIDAZINYL)AMINO)BUTANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
RS7Z646IWJ
Created by admin on Mon Mar 31 23:42:43 GMT 2025 , Edited by admin on Mon Mar 31 23:42:43 GMT 2025
PRIMARY
CAS
94477-20-0
Created by admin on Mon Mar 31 23:42:43 GMT 2025 , Edited by admin on Mon Mar 31 23:42:43 GMT 2025
PRIMARY
PUBCHEM
13131598
Created by admin on Mon Mar 31 23:42:43 GMT 2025 , Edited by admin on Mon Mar 31 23:42:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID10520860
Created by admin on Mon Mar 31 23:42:43 GMT 2025 , Edited by admin on Mon Mar 31 23:42:43 GMT 2025
PRIMARY
NIH
NCATS
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