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(S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid
| Catalog Number | ACM113231053-1 |
| CAS | 113231-05-3 |
| Structure |  |
| IUPAC Name | (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid |
| Synonyms | 113231-05-3;(S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid;N2,N2-Bis(carboxymethyl)-L-lysine;(5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid;(S)-N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID HYDRATE;N,N-bis(carboxymethyl)-L-lysine;Lysine, N2,N2-bis(carboxymethyl)-;AB-NTA;nalpha,nalpha-bis(carboxymethyl)-l-lysine;MFCD00237437;BCML;(2S)-6-AMINO-2-[BIS(CARBOXYMETHYL)AMINO]HEXANOIC ACID;N,N-biscarboxymethyl-L-lysine;SCHEMBL158632;N2,N2-Bis(carboxymethyl)lysine;160369-83-5;AMY10904;BCP24122;ZINC2560814;AKOS016845622;DS-4770;AC-25687;BP-21385;CS-0018032;Nalpha,Nalpha -bis (carboxymethyl)-L-lysine;J-002925;(S)-2,2'-(5-amino-1-carboxypentylazanediyl)diacetic acid |
| Molecular Weight | 262.26g/mol |
| Molecular Formula | C10H18N2O6 |
| Canonical SMILES | C(CCN)CC(C(=O)O)N(CC(=O)O)CC(=O)O |
| InChI | InChI=1S/C10H18N2O6/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18)/t7-/m0/s1 |
| InChI Key | SYFQYGMJENQVQT-ZETCQYMHSA-N |
| Complexity | 291 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 262.11648630g/mol |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 8 |
| Monoisotopic Mass | 262.11648630g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 141Ų |
| X Log P3 | -5.3 |
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