D
Devadasan Velmurugan
Researcher at University of Madras
Publications - 550
Citations - 3409
Devadasan Velmurugan is an academic researcher from University of Madras. The author has contributed to research in topics: Ring (chemistry) & Dihedral angle. The author has an hindex of 24, co-authored 544 publications receiving 2893 citations. Previous affiliations of Devadasan Velmurugan include SRM University & Bharathiar University.
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Journal ArticleDOI
Bis(S-benzylisothiouronium) tetrachloridozincate(II)
TL;DR: The asymmetric unit of the title compound, (C8H11N2S)2[ZnCl4], contains two S-benzylisothio-uronium cations which differ in the C-C-S-C torsion angle [165.3
Posted ContentDOI
In silico and in vitro screening of FDA-approved drugs for potential repurposing against tuberculosis
Brindha S,Jagadish Chandrabose Sundaramurthi,Savariar Vincent,Devadasan Velmurugan,J. Joel Gnanadoss +4 more
TL;DR: The results suggest that lymecycline and cefpodoxime have potential to be repurposed for the treatment of tuberculosis.
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3-(4-Bromophenyl)quinazolin-4(3H)-one
Thothadri Srinivasan,Sivasubramanian Suhitha,M. Gnana Ruba Priya,K. Girija,N. Ravi Chandran,Devadasan Velmurugan +5 more
TL;DR: In the title compound, C14H9BrN2O, the quinazoline unit is essentially planar, with a mean deviation of 0.058 (2) Å from the least-squares plane defined by the ten constituent ring atoms.
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Methyl 11-hydroxy-9-[1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-2-yl]-18-oxo-10-oxa-2-azapentacyclo[9.7.0.01,8.02,6.012,17]octadeca-12(17),13,15-triene-8-carboxylate
TL;DR: In the title compound, C34H32N2O8, one of the pyrrolidine rings in the p Pyrrolizidine ring system adopts a twist conformation, whereas the other ring adopts an envelope conformation (C atom as flap).
Journal ArticleDOI
4'-Amino-2,2''-dioxo-2,2'',3,3''-tetra-hydro-1H-indole-3-spiro-1'-cyclo-pent-3'-ene-2'-spiro-3''-1H-indole-3',5',5'-tricarbonitrile dihydrate.
TL;DR: In the title compound, C22H12N6O2·2H2O, the cyclopentene ring adopts an envelope conformation, with the spiro C atom bonded to the dicyano-substituted C atom deviating by 0.437 (2) Å from the plane of the remaining four atoms in the ring.