{1,3-Phenylenebis[imino(2-oxoethane-2,1-diyl)]}bis(phosphonic acid)
[2-oxo-2-[3-[(2-phosphonoacetyl)amino]anilino]ethyl]phosphonic acid
Molecular Identity
{1,3-Phenylenebis[imino(2-oxoethane-2,1-diyl)]}bis(phosphonic acid)
[2-oxo-2-[3-[(2-phosphonoacetyl)amino]anilino]ethyl]phosphonic acid
PubChem CID: 9547937
2D Structure
Properties
C10H14N2O8P2
Molecular Formula
352.17
Molecular Weight
g/mol
352.0225
Exact Mass
Da
-2.2
XLogP
Drug-like (Lipinski: < 5)
173
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
469
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC(=C1)NC(=O)CP(=O)(O)O)NC(=O)CP(=O)(O)OIsomeric SMILES
SMILES: C1=CC(=CC(=C1)NC(=O)CP(=O)(O)O)NC(=O)CP(=O)(O)OSynonyms(6)
{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)2fzgEOB2,2'-(1,3-PHENYLENEBIS(AZANEDIYL))BIS(2-OXOETHANE-2,1DIYL)DIPHOSPHONIC ACIDQ27459994{benzene-1,3-diylbis[imino(2-oxoethane-2,1-diyl)]}bis(phosphonic acid)
Data from PubChem (NCBI)
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Molecular Structure
{1,3-Phenylenebis[imino(2-oxoethane-2,1-diyl)]}bis(phosphonic acid)
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Drug Network
Trials and conditions connected to {1,3-Phenylenebis[imino(2-oxoethane-2,1-diyl)]}bis(phosphonic acid)
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