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2-aminobutyric acid

  • Formula: C4H9NO2

  • Molecular weight: 103.12

  • Smiles: CCC(C(=O)O)N

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2-aminobutyric acid

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: 2-aminobutyric acid

  • First synonym: Dl-2-aminobutyric acid

  • Synonyms: DL-2-Aminobutyric acid,2835-81-6,2-Aminobutyric acid,2-Aminobutanoic acid,H-DL-ABU-OH,Butanoic acid, 2-amino-,ALPHA-AMINOBUTYRIC ACID,Butyrine,DL-2-Amino-n-butyric acid,Butanoic acid, amino-,AABA,80-60-4,2-amino-butyric acid,DL-alpha-Amino-n-butyric acid,alpha-Amino-n-butyric acid,Aminobutyric acid,L-.alpha.-Aminobutyrate,DL-2-Aminobutanoic acid,Butyric acid, 2-amino-,dl-alpha-aminobutyric acid,MFCD00008093,L-.alpha.-Aminobutyric acid,DL-.alpha.-Aminobutyric acid,Butyric acid, 2-amino-, L-,2-AMINO-N-BUTYRIC ACID,CHEBI:35621,L-.alpha.-Amino-n-butyric acid,DL-.alpha.-Amino-n-butyric acid,NSC3251,Butanoic acid, 2-amino-, (S)-,DL-.alpha.-Amino-n-butyric acid (.beta.-form),Homoalanine,DL-A-Amino-n-Butyric Acid,ABU,Butyric acid, 2-amino-, DL-,NSC 3251,EINECS 201-296-6,EINECS 220-616-5,AMINOBUTYRIC ACID,-2-, ALPHA,Butanoic acid, 2-amino-, (.+-.)-,2-aminobutyric acid, dl,AI3-15284,DL-alpha-Amino-n-butyric acid (beta-form),ACMC-209gq6,bmse000390,SCHEMBL23958,CHEMBL55242,ACMC-209d26,AMINOBUTYRIC ACID, ALPHA,DL-2- AMINOBUTYRIC ACID,2-Aminobutanoic acid, (L)- #,DTXSID90862679,ALBB-016221,BCP04716,NSC-3251,NSC97060,BBL012213,NSC-97060,STL163554,AKOS000201117,AKOS016050533,AB00928,CS-W011306,EBD2860830,MCULE-2132009026,SB33762,VZ35765,Butyric acid, 2-amino-, DL- (8CI),AS-11292,SY001956,SY002291,SY005223,A0280,AM20090360,FT-0601401,FT-0602481,FT-0611236,FT-0625389,FT-0661631,FT-0661632,EN300-21289,A-5210,A22744,DL-2-Aminobutyric acid, ReagentPlus(R), 99%,M01290,Q285687,DL-2-Aminobutyric acid, puriss., >=99.0% (NT),DL-2-Aminobutyric acid, Vetec(TM) reagent grade, 98%,F8889-0487,Z234894459,4D86307C-8B58-428C-BB29-5FE70D44669A

Identifiers / External links

Structure

  • Smiles: CCC(C(=O)O)N

  • Isomeric smiles: CCC(C(=O)O)N

  • Inchi: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)

  • Inchikey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C4H9NO2

  • Molecular weight: 103.12

  • Monoisotopic mass: 103.06332853

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