About: http://linked.opendata.cz/resource/drugbank/property/271B43EF-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B43EF-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ChemAxon
http://linked.open...ank/propertyValue	1 17 3 6 2.1 9.31 372.993448772 374.253788616 414.5857 92.3 C60H91N5O13 InChIKey=MAJHCCQPIDXPAN-QMMMGPOBSA-N OCC1=CC(=O)C(O)=CO1 inhibitor msa367 InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1
is http://linked.open...gy/drugbank/InChI of	Methylprednisolone
is http://linked.open...Molecular-Formula of	(3s,6s,9r,10r,11s,12s,13e,15e,18s,21s)-18-{(1e,3e,7s,8s)-9-[(2s,3r,4s,5s,6r,9s,11s)-9-Ethyl-4-Hydroxy-3,5,11-Trimethyl-8-Oxo-1-Oxa-7-Azaspiro[5.5]Undec-2-Yl]-8-Hydroxy-1,7-Dimethylnona-1,3-Dienyl}-10,12-Dihydroxy-3-(3-Hydroxybenzyl)-6-Isopropyl-11-Methyl-
is http://linked.open.../Molecular-Weight of	Propidium
is http://linked.open...noisotopic-Weight of	N1,N14-Bis((S-Methyl)Isothioureido)Tetradecane 3-Mercuri-4-Aminobenzenesulfonamide
is http://linked.open...y/drugbank/SMILES of	5-Hydroxy-2-(Hydroxymethyl)-4h-Pyran-4-One
is http://linked.open.../Water-Solubility of	Amiodarone
is http://linked.open...ogy/drugbank/logP of	5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
is http://linked.open...nd-Acceptor-Count of	Griseofulvin
is http://linked.open...-Bond-Donor-Count of	BV4 (TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE
is http://linked.open...drugbank/InChIKey of	BENZOTHIAZOLE
is http://linked.open...bank/Refractivity of	1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO-2-PHOSPHOMETHANOL
is http://linked.open...atable-Bond-Count of	Adinazolam
is http://linked.open...k/Number-of-Rings of	ACETOPHENONE
is http://linked.open...bank/Rule-of-Five of	N-[2-(2,4-diaminopyrido[2,3-d]pyrimidin-7-yl)-2-methylpropyl]-4-phenoxybenzamide
is http://linked.open...tional-IUPAC-Name of	Inhibitor Msa367
is http://linked.open...-strongest-basic- of	LJP 1082

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