Molecular Identity
Methiotepa
tris(2-methylaziridin-1-yl)-sulfanylidene-lambda5-phosphane
PubChem CID: 66161
2D Structure
Properties
C9H18N3PS
Molecular Formula
231.30
Molecular Weight
g/mol
231.0959
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
41.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
274
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
MethiotepaMetapside76-96-0Tris(2-methyl-1-aziridinyl)phosphine sulfideENT 161ANJU3R7RRRAUNII-NJU3R7RRRAENT 50782EINECS 200-995-3NSC 54055NSC-54055NSC-56843Phosphine sulfide, tris(2-methyl-1-aziridinyl)-Aziridine, 1,1',1''-phosphinothioylidynetris(2-methyl-AI3-50004
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Methiotepa
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