About: http://linked.opendata.cz/resource/drugbank/property/271B44F9-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B44F9-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	2 0 1 5 8 0.86 -4.7 -6.4 102.18 C6H14O5 392.13722176 5'-S-ethyl-5'-thioadenosine C3H6NO4S InChIKey=GDVZALUOXPTSHD-UHFFFAOYSA-N InChIKey=RQAQWBFHPMSXKR-UHFFFAOYSA-N InChIKey=XZKIHKMTEMTJQX-UHFFFAOYSA-N NC1=C(CC(O)=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1 InChI=1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15-17,19,21H,4,6-9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,21+,24-,25+/m0/s1
is http://linked.open...gy/drugbank/InChI of	Dutasteride
is http://linked.open...Molecular-Formula of	Double Oxidized Cysteine Fucitol
is http://linked.open...noisotopic-Weight of	LE-SN38
is http://linked.open...y/drugbank/SMILES of	Bromfenac
is http://linked.open...ogy/drugbank/logP of	Trovafloxacin
is http://linked.open...nd-Acceptor-Count of	N6-(2,5-Dimethoxy-Benzyl)-N6-Methyl-Pyrido[2,3-D]Pyrimidine-2,4,6-Triamine 1-[N[(Phenylmethoxy)Carbonyl]-L-Leucyl-4-[[N/N-[(Phenylmethoxy)Carbonyl]-/Nl-Leucyl]Amino]-3-Pyrrolidinone/N
is http://linked.open...-Bond-Donor-Count of	Yohimbine
is http://linked.open...drugbank/InChIKey of	C16-Fatty-Acyl-Substrate-Mimic 4-Nitrophenyl Phosphate N-(4-CHLOROPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE
is http://linked.open...urface-Area--PSA- of	1-Acetyl-4-(4-{4-[(2-Ethoxyphenyl)Thio]-3-Nitrophenyl}Pyridin-2-Yl)Piperazine
is http://linked.open...bank/Ghose-Filter of	N'-[(1E)-(3,5-DIBROMO-2,4-DIHYDROXYPHENYL)METHYLENE]NICOTINOHYDRAZIDE
is http://linked.open...k/Number-of-Rings of	Acetohydroxamic Acid
is http://linked.open...siological-Charge of	1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE
is http://linked.open...tional-IUPAC-Name of	5'-S-ethyl-5'-thioadenosine
is http://linked.open...-strongest-basic- of	Atpenin A5 (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID

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