HEN
(E)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridinyl]methylamino]-5-phosphonopent-3-enoic acid
Molecular Identity
HEN
(E)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridinyl]methylamino]-5-phosphonopent-3-enoic acid
PubChem CID: 446194
2D Structure
Properties
C13H20N2O10P2
Molecular Formula
426.25
Molecular Weight
g/mol
426.0593
Exact Mass
Da
-5.2
XLogP
Drug-like (Lipinski: < 5)
207
TPSA
May have limited oral absorption
7
H-Bond Donors
12
H-Bond Acceptors
618
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
HEN
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to HEN
Loading drug network...