2-[(2-Amino-3-hydroxybutanoyl)amino]butanedioic acid
2-[(2-amino-3-hydroxybutanoyl)amino]butanedioic acid
Molecular Identity
2-[(2-Amino-3-hydroxybutanoyl)amino]butanedioic acid
2-[(2-amino-3-hydroxybutanoyl)amino]butanedioic acid
PubChem CID: 3280446
2D Structure
Properties
C8H14N2O6
Molecular Formula
234.21
Molecular Weight
g/mol
234.0852
Exact Mass
Da
-4.7
XLogP
Drug-like (Lipinski: < 5)
150
TPSA
May have limited oral absorption
5
H-Bond Donors
7
H-Bond Acceptors
292
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(C(=O)NC(CC(=O)O)C(=O)O)N)OIsomeric SMILES
SMILES: CC(C(C(=O)NC(CC(=O)O)C(=O)O)N)OSynonyms(6)
2-[(2-amino-3-hydroxybutanoyl)amino]butanedioic acidThreoninyl-AspartateH-Thr-Asp-OH TFA saltDTXSID50390988TDFT108183
Data from PubChem (NCBI)
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Molecular Structure
2-[(2-Amino-3-hydroxybutanoyl)amino]butanedioic acid
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Drug Network
Trials and conditions connected to 2-[(2-Amino-3-hydroxybutanoyl)amino]butanedioic acid
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