About: http://linked.opendata.cz/resource/drugbank/property/271B4BF3-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4BF3-363D-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	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	0 1 4 7 -1 -2.2 -5.2 259.151 32.83 413.512 457.948 NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO[P@](O)(=O)OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O InChIKey=NTJOBXMMWNYJFB-UHFFFAOYSA-N InChI=1S/C14H11N3O3S/c1-20-14(19)17-13-15-9-5-4-8(7-10(9)16-13)12(18)11-3-2-6-21-11/h2-7H,1H3,(H2,15,16,17,19) zebularine
is http://linked.open...gy/drugbank/InChI of	nocodazole
is http://linked.open.../Molecular-Weight of	Glucosamine 6-Phosphate 4-({4-[(4-AMINOBUT-2-YNYL)OXY]PHENYL}SULFONYL)-N-HYDROXY-2,2-DIMETHYLTHIOMORPHOLINE-3-CARBOXAMIDE 1-(2-{[(6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL]AMINO}ETHYL)-6-CHLORO-3-[(2,2-DIFLUORO-2-PYRIDIN-2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN-2-OL
is http://linked.open...y/drugbank/SMILES of	3'-Phosphate-Adenosine-5'-Diphosphate
is http://linked.open...ogy/drugbank/logS of	Alpha-methyltryptamine {4-[(2s,4e)-2-(1,3-Benzothiazol-2-Yl)-2-(1h-1,2,3-Benzotriazol-1-Yl)-5-Phenylpent-4-Enyl]Phenyl}(Difluoro)Methylphosphonic Acid
is http://linked.open...-Bond-Donor-Count of	Chloroprocaine Carboxyethyllumazine 3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)-AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-4-OXO-BUTYRI ACID
is http://linked.open...drugbank/InChIKey of	Amisulpride
is http://linked.open...nk/Polarizability of	Famciclovir
is http://linked.open...siological-Charge of	Auranofin Iodophenyl
is http://linked.open...bank/Rule-of-Five of	Raltitrexed Trans-6-(2-Phenylcyclopropyl)-Naphthalene-2-Carboxamidine 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
is http://linked.open...tional-IUPAC-Name of	Zebularine
is http://linked.open...-strongest-basic- of	(3AALPHA,4ALPHA,7ALPHA,7AALPHA)- 3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE

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