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Alpha-aminoadipic acid

  • Formula: C6H11NO4

  • Molecular weight: 161.16

  • Smiles: C(CC(C(=O)O)N)CC(=O)O

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Alpha-aminoadipic acid

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

Names

  • Mycotoxin name: Alpha-aminoadipic acid

  • First synonym: 2-aminohexanedioic acid

  • Synonyms: 2-Aminohexanedioic acid,542-32-5,DL-2-Aminoadipic acid,alpha-Aminoadipic acid,2-AMINOADIPIC ACID,aminoadipic acid,2-Aminoadipate,DL-2-Aminohexanedioic acid,H-DL-Aad-OH,Hexanedioic acid, 2-amino-,2-amino-hexanedioic acid,DL-alpha-Aminoadipic acid,alpha-Aminoadipate,AMINOADIPIC ACID, ALPHA,H-D-Aad-OH,2-AMINO ADIPIC ACID,.alpha.-Aminoadipate,h-aad-oh,D-alpha-aminoadipic acid,CHEBI:37024,NSC46994,alpha-aminoadipicacid,MFCD00063118,DL-alpha-Aminoadipate,D-alpha-Aminoadipic acid;(R)-2-Aminohexanedioic acid;H-D-Homoglu-OH,DL-alpha-Aminoadipic acid;(RS)-2-Aminohexanedioic acid;H-DL-Homoglu-OH,Aminoadipate,(+/-)-2-Aminoadipic acid,D-Homoglutamic acid,L-alpha-Aminoadipic acid;(S)-2-Aminohexanedioic acid;H-Homoglu-OH,Adipic acid, 2-amino-,EINECS 208-809-2,NSC 46994,CB 1710,BRN 1773077,alpha-Aminoadipic acid, DL-,MFCD00063119,EINECS 210-960-4,L-2-Aminoadipicacid,HEXACOSANOICACID,L-|A-aminoadipic acid,.alpha.-Aminoadipic acid,racemic 2-aminoadipic acid,bmse000429,L-.alpha.-Aminoadipic acid,SCHEMBL41328,2-04-00-00913 (Beilstein Handbook Reference),racemic alpha-aminoadipic acid,DL-2-Aminoadipic acid hydrate,ARONIS020630,CHEMBL433238,DTXSID90862154,DL-2-Aminoadipic acid, >=99%,ACT09828,ALBB-025696,BBL019004,LMFA01170098,NSC-46994,s5442,SBB000133,STK099993,AKOS000487360,AKOS016352194,AM82414,MCULE-7434229402,VC30843,VC30891,DS-13288,ST023485,SY034127,SY034135,AB0010567,DB-011765,DB-052518,DB-056034,HY-113328,CS-0059618,FT-0625426,FT-0627628,FT-0636535,VU0510757-1,A-4920,D-|A inverted exclamation mark-Aminoadipic acid,J-521626,Q2823204,F3146-3326,D3202D09-2C52-46F4-B662-00E096B3EC6D

Identifiers / External links

Structure

  • Smiles: C(CC(C(=O)O)N)CC(=O)O

  • Isomeric smiles: C(CC(C(=O)O)N)CC(=O)O

  • Inchi: InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)

  • Inchikey: OYIFNHCXNCRBQI-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C6H11NO4

  • Molecular weight: 161.16

  • Monoisotopic mass: 161.06880783

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