NSC169180

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Creator
US National Cancer Institute
Publication Date
2006-02-15
Alternative Title
Acetophazine maleate
Acetophenazine
Acetophenazine dimaleate
Acetophenazine maleate(USAN)
Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazi n-2-yl]-, (Z)-2-butenedioate (1:2) (salt) (9CI)
Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazi n-2-yl]-, (Z) 2-butenedioate (1:2) (salt)
Ketone, 10-(3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl)phenothiazin-2-yl methyl, dimaleate
Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (1:2) (salt) (8CI)
Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, dimaleate
Phentoxate
Sch 6673
SC 8806
SCH 6673
Tindal
Tindal maleate
Tindala
10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl ketone maleate (1:2) (salt)
10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl ketone dimaleate
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2006). NSC169180. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/127905
Identifiers
NSC169180
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/127905
IUPAC Chemical Identifier (IChI): C23H29N3O2S,1H3-18(27)19-6H-7H-23-21(8H-19)26(20-4H-2H-3H-5H-22(20)29-23)11H2-9H2-10H2-24-12H2-14H2-25(15H2-13H2-24)16H2-17H2-28H
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C23H29N3O2S/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27/h2-3,5-8,17,27H,4,9-16H2,1H3
IUPAC/NIST Chemical Identifier Key (INChI): WNTYBHLDCKXEOT-UHFFFAOYSA-N