SpectraBase Spectrum ID |
FgYJB1TVmzT |
Name |
#3M;3-CHLORO-7-[2-[2-(2-HYDROXYETHYLCARBAMOYL)-3,6-DIOXOCYCLOHEXA-1,4-DIENYLAMINO]-2-PHENYL-ACETYLAMINO]-8-OXO-5-AZABICYCLO-[4.2.0]-OCT-3-ENE-4-CARBOXYLIC-ACID |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C25H23ClN4O8 |
InChI |
InChI=1S/C25H23ClN4O8/c26-13-6-7-14-19(24(36)30(14)21(13)25(37)38)29-23(35)18(12-4-2-1-3-5-12)28-20-16(33)9-8-15(32)17(20)22(34)27-10-11-31/h1-5,8-9,14,18-19,28,31H,6-7,10-11H2,(H,27,34)(H,29,35)(H,37,38)/t14-,18-,19+/m1/s1 |
InChIKey |
XEOGTEZXGKLRIQ-ZMYBRWDISA-N |
Literature Reference Author |
A.MIKOLASCH,T.H.J.NIEDERMEYER,M.LALK,S.WITT,S.SEEFELDT,E.HAM
MER,F.SCHAUER,M.G.SA |
Literature Reference Citation |
CHEM.PHARM.BULL.,55,412(2007) |
Literature Reference DOI |
10.1248/cpb.55.412 |
Molecular Weight |
542.933 g/mol |
Sample ID |
55474 |
Solvent |
CD3CN |