Bis[(2S)-2-ammonio-5-{[ammonio(imino)methyl]amino}pentanoate] adipate

More details:

• Systematic name

  Bis[(2S)-2-ammonio-5-{[ammonio(imino)methyl]amino}pentanoate] adipate

• SMILES

  C(CCC(=O)[O-])CC(=O)[O-].C(C[C@@H](C(=O)[O-])[NH3+])CNC(=[NH2+])N.C(C[C@@H](C(=O)[O-])[NH3+])CNC(=[NH2+])N

• Std. InChi

  InChI=1S/2C6H14N4O2.C6H10O4/c2*7-4(5(11)12)2-1-3-10-6(8)9;7-5(8)3-1-2-4-6(9)10/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);1-4H2,(H,7,8)(H,9,10)/t2*4-;/m00./s1

• Std. InChIKey

  MZRPTXZFCJWCDO-SCGRZTRASA-N

• Cite this record

  CSID:30654441, http://www.chemspider.com/Chemical-Structure.30654441.html (accessed 15:20, Jul 1, 2024)