NSC133099

Thumbnail
View / Open Files
Creator
US National Cancer Institute
Publication Date
2006-01-11
Alternative Title
Acetamide, 2-[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2, 4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11, 13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]-N,N-diethyl-, 21-acetate (VAN8CI)
Acetamide, 2-[(1,2-dihydro-5,6,17,19, 21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1, 11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2, 1-b]furan-9-yl]oxy]-N,N-diethyl-, 21-acetate
M 14
M/14 (VAN)
N, N-Diethylrifamycin B amide
NCI 143-418
NSC-133099
Rf m-14
Rifamide (USAN)
Rifamide(USAN (VAN)
Rifampicin M/14
Rifamycin diethylamide
Rifamycin B diethylamide
Rifamycin B N, N-diethylamide
Rifamycin B N,N-diethylamide derivative
Rifamycin B, N,N-diethylamide
Rifamycin M-14
Rifamycin M14
Rifamycin, 4-O-[2-(diethylamino)-2-oxoethyl]- (9CI)
Rifomide
Rifomycin B diethylamide
Rifomycin M14
RF M14
RIFAMIDE
Stereoisomer of N,N-Diethyl-2-[(1,2-dihydro-5,6,17,19, 21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1, 11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2, 1-b]furan-9-yl)oxy]acetamide 21-acetate
WLN: O1 A&1
WLN: T-24-5 B6 C6 A D E 2BC G& AV GMV WO B&O IU KU UU A&HT&&&J DO1VN2&2 I1 M1 NQ O1 PQ Q1 ROV1 S1 T
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
Show full item record
Citation
Unknown author (2006). NSC133099. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/105454
Identifiers
NSC133099
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/105454
IUPAC Chemical Identifier (IChI): C43H58N2O13,1H3-18H2-45(19H2-2H3)26(47)20H2-56-25-17H-24-31(51H)28-27(25)29-32(22(4H3)30(28)50H)58-43(10H3,33(29)48)55-16H-15H-39H(54-11H3)36H(7H3)42H(57-23(5H3)46)38H(9H3)41H(53H)37H(8H3)40H(52H)35H(6H3)14H-12H-13H-21(3H3)34(49)44H-24
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C43H58N2O13/c1-12-45(13-2)31(47)20-55-30-19-28-38(51)33-32(30)34-40(26(8)37(33)50)58-43(10,41(34)52)56-18-17-29(54-11)23(5)39(57-27(9)46)25(7)36(49)24(6)35(48)21(3)15-14-16-22(4)42(53)44-28/h14-19,21,23-25,29,35-36,39,48-51H,12-13,20H2,1-11H3,(H,44,53)/b15-14+,18-17+,22-16+/t21-,23+,24-,25-,29+,35-,36-,39+,43-/m1/s1
IUPAC/NIST Chemical Identifier Key (INChI): VFYNXKZVOUXHDX-ZAZVUNSGSA-N