NSC293162
Creator
US National Cancer Institute
Publication Date
2006-05-02Alternative Title
(2)1,1'-(3.alpha.,17.beta.-Dihydroxy-5.alpha.-androstan-2.beta., 16.beta.-ylene)bis[1-methylpiperidinium] dibromide diacetate
NA 97
Org NA 97
Pancuronium
Pancuronium bromide(USAN)
Pancuronium dibromide
Pavulon
Piperidinium, 1,1'-(3.alpha., 17.beta.-dihydroxy-5.alpha.-androstan-2.beta., 16.beta.-ylene)bis[1-methyl-, dibromide, diacetate (8CI)
Piperidinium, 1,1'-[(2.beta.,3.alpha.,5.alpha.,16.beta., 17.beta.)-3,17-bis(acetyloxy)androstane-2,16-diyl]bis[1-methyl-, dibromide (9CI)
Piperidinium, 1,1'-[(2.beta.,3.alpha.,5.alpha., 16.beta.,17.beta.)-3,17-bis(acetyloxy)androstane-2, 16-diyl]bis[1-methyl]-, dibromide
Piperidinium, 1,1'-[2.beta., 16.beta.-(3.alpha., 17.beta.-dihydroxy-5.alpha.-androstanylene)]bis(1-methyl-, dibromide, diacetate
Poncuronium bromide
WLN: L E5 B666TJ A1 E1 FOV1 OOV1 G- AT6KTJ A1& P- AT6KTJ A1 &E 2
2.beta., 16.beta.-Dipiperidino-5.alpha.-androstane-3.alpha.,17.beta.-diol diacetate dimethobromide
3.alpha.,17.beta.-Diacetoxy-2.beta., 16.beta.-dipiperidino-5.alpha.-androstane dimethobromide
5.alpha.-Androstan-3.alpha.,17.beta.-diol, 2.beta., 16.beta.-dipipecolinio-, dibromide, diacetate
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
Show full item recordCitation
Unknown author (2006). NSC293162. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/161027
Identifiers
NSC293162
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/161027
IUPAC Chemical Identifier (IChI): C35H60N2O4,1H3-24(38)40-32H-21H2-26H-13H2-14H2-27H-28H(35(26,4H3)23H2-31H(32)37(6H3)19H2-11H2-8H2-12H2-20H2-37)15H2-16H2-34(3H3)29H(27)22H2-30H(33H(34)41-25(2H3)39)36(5H3)17H2-9H2-7H2-10H2-18H2-36
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C35H60N2O4/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36/h26-33H,7-23H2,1-6H3/q+2/t26-,27+,28-,29-,30-,31+,32-,33+,34-,35-/m0/s1
IUPAC/NIST Chemical Identifier Key (INChI): GVEAYVLWDAFXET-LAXUMECDSA-N