MetaADEDB 2.0 @ LMMD
phosphoramide mustard
(RJXQSIKBGKVNRT-UHFFFAOYSA-N)
Structure
SMILES
ClCCN(P(=O)(O)N)CCCl
Molecular Formula:
C4H11Cl2N2O2P
Molecular Weight:
221.022
Log P:
1.5254
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
76.37
CAS Number(s):
10159-53-2
Synonym(s)
1.
phosphoramide mustard
External Link(s)
MeSHC030090
PubChem Compound96356
ChEBI8163
CHEMBLCHEMBL525
KEGGcpd:C07647
ZINC897107
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation7308258CTD
2Ovarian Diseases26708502CTD
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