MetaADEDB 2.0 @ LMMD
treosulfan
(YCPOZVAOBBQLRI-WDSKDSINSA-N)
Structure
SMILES
O[C@H]([C@H](COS(=O)(=O)C)O)COS(=O)(=O)C
Type(s)
Investigational
ATC code(s)
L01AB02
Molecular Formula:
C6H14O8S2
Molecular Weight:
278.301
Log P:
-0.1778
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
143.96
CAS Number(s):
299-75-2
Synonym(s)
1.
treosulfan
2.
L-dihydroxybusulfan
3.
L-threitol-1,4-bismethanesulfonate
4.
NSC 39069
5.
treosulfan, ((R*,R*)-(+-))-isomer
6.
treosulfan, (R*,R*)-isomer
7.
treosulfan, (R*,S*)-isomer
8.
treosulfan, (R-(R*,R*))-isomer
External Link(s)
MeSHC018404
PubChem Compound9882105
ChEBI82557
CHEMBLCHEMBL455186
DrugBankDB11678
DrugCentral2718
KEGGcpd:C19557
dr:D07253
ZINC1671094
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hematologic Neoplasms18626885CTD
2Venous Thrombosis12241108CTD
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