20846-91-7
(2S)-2-[2-[[(1S)-1,2-dicarboxyethyl]amino]ethylamino]butanedioic acid
Molecular Identity
20846-91-7
(2S)-2-[2-[[(1S)-1,2-dicarboxyethyl]amino]ethylamino]butanedioic acid
PubChem CID: 497266
2D Structure
Properties
C10H16N2O8
Molecular Formula
292.24
Molecular Weight
g/mol
292.0907
Exact Mass
Da
-6.9
XLogP
Drug-like (Lipinski: < 5)
173
TPSA
May have limited oral absorption
6
H-Bond Donors
10
H-Bond Acceptors
347
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
20846-91-7N,N'-Ethylenediamine disuccinic acidEDDS cpd5WK2FGJ113N,N'-Ethylenediaspartic acidDTXSID1051852EDDSARefChem:596731DTXCID5030408ethylenediamine-N,N'-disuccinic acid(2S,2'S)-2,2'-(Ethane-1,2-diylbis(azanediyl))disuccinic acid(S,S)-EDDSEDDS(s,s)-ethylenediamine-n,n'-disuccinic acidL-Aspartic acid, N,N'-1,2-ethanediylbis-
Data from PubChem (NCBI)
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