(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	141Å²
X Log P3	-5.3

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