MetaADEDB 2.0 @ LMMD
Fursultiamin
(JTLXCMOFVBXEKD-FOWTUZBSSA-N)
Structure
SMILES
OCC/C(=C(\N(Cc1cnc(nc1N)C)C=O)/C)/SSCC1CCCO1
Type(s)
Approved
Molecular Formula:
C17H26N4O3S2
Molecular Weight:
398.543
Log P:
3.7170
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
2
TPSA:
152.17
CAS Number(s):
804-30-8
Synonym(s)
1.
Fursultiamin
2.
Thiamine Tetrahydrofurfuryl Disulfide
3.
Fursultiamin Hydrochloride
4.
Fursultiamin Monohydrochloride
5.
Fursultiamine
6.
Disulfide, Thiamine Tetrahydrofurfuryl
7.
Hydrochloride, Fursultiamin
8.
Monohydrochloride, Fursultiamin
External Link(s)
MeSHD005666
PubChem Compound3002119
ChEBI135636
91836
CHEMBLCHEMBL1740659
DrugBankDB08966
DrugCentral1259
Adverse Drug Event(s)
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