About: http://linked.opendata.cz/resource/drugbank/property/271B4546-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4546-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ChemAxon
http://linked.open...ank/propertyValue	1 3 -1 12.93 9.14 209.245 56.31 InChIKey=NEKSCFHMQPOHBF-UHFFFAOYSA-N N[C@@H](C#C)C(O)=O [H][C@@]1(CCCN1S(=O)(=O)C1=CC=C(C)C=C1)C(=O)NCCS methoxsalen InChI=1S/C21H20F2N2O/c22-16-8-9-18(23)17(11-16)15-10-19(13-4-2-1-3-5-13)25(12-15)21(26)20(24)14-6-7-14/h1-5,8-11,14,19-20H,6-7,12,24H2/t19-,20-/m0/s1 CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@@H]1O[C@H]([C@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N InChI=1S/C22H20FN3O4/c1-26-10-17(16-8-13(23)5-6-18(16)26)20-19(21(29)25-22(20)30)12-3-2-4-14(7-12)24-9-15(28)11-27/h2-8,10,15,24,27-28H,9,11H2,1H3,(H,25,29,30)/t15-/m0/s1 2-[2-(1H-1,2,3,4-tetrazol-5-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
is http://linked.open...ugbank/IUPAC-Name of	2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
is http://linked.open...gy/drugbank/InChI of	3-[3-(2,3-Dihydroxy-Propylamino)-Phenyl]-4-(5-Fluoro-1-Methyl-1h-Indol-3-Yl)-Pyrrole-2,5-Dione (1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE
is http://linked.open.../Molecular-Weight of	Epicept NP-1
is http://linked.open...y/drugbank/SMILES of	Myristoyl-Coa N-[Tosyl-D-Prolinyl]Amino-Ethanethiol L-2-amino-3-butynoic acid
is http://linked.open...drugbank/InChIKey of	8-Methyl-9-Oxoguanine
is http://linked.open...bank/Refractivity of	Gamma-Glutamylcysteine
is http://linked.open...atable-Bond-Count of	Forskolin
is http://linked.open...bank/Ghose-Filter of	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
is http://linked.open...siological-Charge of	N-BENZYLOXYCARBONYL-L-SERINE-BETALACTONE
is http://linked.open...tional-IUPAC-Name of	Methoxsalen
is http://linked.open...strongest-acidic- of	4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE
is http://linked.open...-strongest-basic- of	S-NONYL-CYSTEINE

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