NSC61814

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Creator
US National Cancer Institute
Publication Date
2005-08-23
Alternative Title
.alpha.-Cyclopentyl-2-thiopheneglycolate diethyl(2-hydroxyethyl)methylammonium bromide
Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, .alpha.-cyclopentyl-2-thiopheneglycolate (8CI)
Diethyl(2-hydroxyethyl)methylammonium bromide, .alpha.-cyclopentyl-2-thiopheneglycolate
Ethanaminium, 2-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (9CI)
Monodral
Monodral bromide
Penthienate
Penthienate bromide
Win 4369
WIN 4369
WLN: T5SJ BXQVO2K2&2&1&- AL5TJ &Q &E
2-Diethylaminoethyl .alpha.-cyclopentyl-2-thiopheneglycolate methobromide
2-Diethylaminoethyl 2-cyclopentyl-2-(2-thienyl)hydroxyacetate methobromide
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2005). NSC61814. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/57911
Identifiers
NSC61814
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/57911
IUPAC Chemical Identifier (IChI): C18H30NO3S,1H3-7H2-19(3H3,8H2-2H3)13H2-14H2-22-16(20)18(21H,15-5H-4H-6H-23-15)17H-11H2-9H2-10H2-12H2-17
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C18H30NO3S/c1-4-19(3,5-2)12-13-22-17(20)18(21,15-9-6-7-10-15)16-11-8-14-23-16/h8,11,14-15,21H,4-7,9-10,12-13H2,1-3H3/q+1/t18-/m1/s1
IUPAC/NIST Chemical Identifier Key (INChI): NEMLPWNINZELKP-GOSISDBHSA-N
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