MetaADEDB 2.0 @ LMMD
Uracil Mustard
(IDPUKCWIGUEADI-UHFFFAOYSA-N)
Structure
SMILES
ClCCN(c1c[nH]c(=O)[nH]c1=O)CCCl
Type(s)
Approved
ATC code(s)
L01AD08
Molecular Formula:
C8H11Cl2N3O2
Molecular Weight:
252.098
Log P:
0.3472
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
68.96
CAS Number(s):
66-75-1
Synonym(s)
1.
Uracil Mustard
2.
Uramustine
3.
5-(Bis(2-chloroethyl)amino)-2,4-(1H,3H)pyrimidinedione
4.
Mustard, Uracil
External Link(s)
MeSHD014499
PubChem Compound6194
ChEBI9884
CHEMBLCHEMBL1488
DrugBankDB00791
DrugCentral2795
IUPHAR/BPS Guide to PHARMACOLOGY7621
KEGGcpd:C11686
dr:D06265
Therapeutic Target DatabaseD0J9UN
ZINC2235
Adverse Drug Event(s)
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