About: http://linked.opendata.cz/resource/drugbank/property/271B520A-363D-11E5-9242-09173F13E4C5

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: http://linked.opendata.cz/resource/drugbank/property/271B520A-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 HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue	2 0 1 3 5 [H][C@@]1(CO[C@@](C)(OC1)C(O)=O)OC(=O)NCCNC(=O)O[C@@]1([H])CO[C@](C)(OC1)C(O)=O (2R,3R,4R,5R,6S)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide -1.50 -4 4.37 4.59e-01 g/l CC12CCC3C(CC=C4CC(O)CCC34C)C1CCC2O InChIKey=HFRHWTYCVGKGIE-KRWDZBQOSA-N InChIKey=INAPMGSXUVUWAF-CDRYSYESSA-L NC1=NC2=NN(N=C2C(O)=N1)C1=CC(=CC=C1)C(O)=O InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16-,17+,18+,19+,20+,21-,22-,24+,25+,26-/m1/s1 9-[(4aR,6S,7S,7aR)-2,7-dihydroxy-2-oxo-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-6,9-dihydro-1H-purin-6-one 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonic acid
is http://linked.open...ugbank/IUPAC-Name of	Cyclic Guanosine Monophosphate 3-(2-Benzothiazolylthio)-1-Propanesulfonic Acid
is http://linked.open...gy/drugbank/InChI of	Taurocholic Acid
is http://linked.open...y/drugbank/SMILES of	5-Androstenediol 3-(5-Amino-7-Hydroxy-[1,2,3]Triazolo[4,5-D]Pyrimidin-2-Yl)-Benzoic Acid BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE
is http://linked.open.../Water-Solubility of	Sulfamethoxazole
is http://linked.open...ogy/drugbank/logP of	Piperazine
is http://linked.open...nd-Acceptor-Count of	METHYL (3R)-3-{[(3R)-3-{[(3R)-3-HYDROXYBUTANOYL]OXY}BUTANOYL]OXY}BUTANOATE 2-(4-METHOXYPHENYL)ACETAMIDE
is http://linked.open...-Bond-Donor-Count of	Tacrolimus PHENYLALANYLMETHYLCHLORIDE
is http://linked.open...drugbank/InChIKey of	L-Myo-Inositol-1-Phosphate (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID
is http://linked.open...bank/Ghose-Filter of	Sulfaphenazole 3-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)THIOPHENE-2-CARBOXYLIC ACID
is http://linked.open...siological-Charge of	Carboxylic PRPP
is http://linked.open...bank/Rule-of-Five of	Dipivefrin
is http://linked.open...tional-IUPAC-Name of	C-(1-Hydrogyl-Beta-D-Glucopyranosyl) Formamide
is http://linked.open...strongest-acidic- of	Valsartan

Faceted Search & Find service v1.16.118 as of Jun 21 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 112 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software