MetaADEDB 2.0 @ LMMD
fotemustine
(YAKWPXVTIGTRJH-UHFFFAOYSA-N)
Structure
SMILES
ClCCN(C(=O)NC(P(=O)(OCC)OCC)C)N=O
Molecular Formula:
C9H19ClN3O5P
Molecular Weight:
315.691
Log P:
2.9212
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
107.11
CAS Number(s):
92118-27-9
Synonym(s)
1.
fotemustine
2.
Muphoran
3.
Mustoforan
4.
S 10036
5.
S-10036
6.
diethyl-1-(3-(2-chloroethyl)-3-nitrosoureido)ethylphosphonate
External Link(s)
MeSHC054368
PubChem Compound104799
ChEBI131852
CHEMBLCHEMBL549386
DrugCentral1249
KEGGdr:D07255
Therapeutic Target DatabaseD0S1ZB
Adverse Drug Event(s)
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