MetaADEDB 2.0 @ LMMD
UFT(R) drug
(DHMYGZIEILLVNR-UHFFFAOYSA-N)
Structure
SMILES
O=c1[nH]c(=O)n(cc1F)C1CCCO1.O=c1cc[nH]c(=O)[nH]1
Type(s)
Approved; Investigational
Molecular Formula:
C12H13FN4O5
Molecular Weight:
312.254
Log P:
-0.9521
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
129.81
CAS Number(s):
74578-38-4
Synonym(s)
1.
UFT(R) drug
2.
ORZEL drug
3.
UFTR drug
External Link(s)
MeSHC096910
PubChem Compound104747
DrugBankDB09327
KEGGdr:D02131
Therapeutic Target DatabaseD0Y8PT
Adverse Drug Event(s)
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