Molecular Identity
Triethylenephosphoramide
1-[bis(aziridin-1-yl)phosphoryl]aziridine
PubChem CID: 11016
Tris(1-aziridinyl)phosphine oxide is a phosphoramide.
2D Structure
Properties
C6H12N3OP
Molecular Formula
173.15
Molecular Weight
g/mol
173.0718
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
26.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
194
Complexity
SMILES
Canonical SMILES
SMILES: C1CN1P(=O)(N2CC2)N3CC3Isomeric SMILES
SMILES: C1CN1P(=O)(N2CC2)N3CC3Synonyms(20)
TriethylenephosphoramideTEPA545-55-1AphoxideTris(1-aziridinyl)phosphine oxideTAPOImperon fixer TTriaziridinylphosphine oxideTriaziridinophosphine oxideTriethylenephosphorotriamideTriethylene phophoramideTriethylene phosphoramidePhosphoric acid triethylene imideTris(1-aziridine)phosphine oxideTri(aziridin-1-yl)phosphine oxide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Triethylenephosphoramide
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