About: http://linked.opendata.cz/resource/drugbank/property/271B44AC-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B44AC-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 PhysProp
http://linked.open...ank/propertyValue	0 4 6 tolbutamide 1.25 13.87 156.55 (2R)-2-amino-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid InChI=1S/C13H21N4O11P/c18-5-7(20)9(21)6(19)4-17-10-8(11(22)15-12(23)14-10)16(13(17)24)2-1-3-28-29(25,26)27/h6-7,9,18-21H,1-5H2,(H2,25,26,27)(H2,14,15,22,23)/t6-,7+,9+/m0/s1 287-289 °C InChIKey=COMPKRGNHXOXMN-GVDBMIGSSA-N InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1 (2R)-1-(4-tert-butylbenzenesulfonyl)-2-methyl-4-(4-nitrophenyl)piperazine
is http://linked.open...ugbank/IUPAC-Name of	(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
is http://linked.open...gy/drugbank/InChI of	Beta-(2-Naphthyl)-Alanine 3-{2,6,8-Trioxo-9-[(2s,3r,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Propyl Dihydrogen Phosphate
is http://linked.open...nd-Acceptor-Count of	1-(2-Methoxy-Ethoxy)-2-{2-[2-(2-Methoxy-Ethoxy]-Ethoxy}-Ethane N-(2-Thienylmethyl)-2,5-Thiophenedisulfonamide
is http://linked.open...drugbank/InChIKey of	2'-deoxy-N-(naphthalen-1-ylmethyl)guanosine 5'-(dihydrogen phosphate)
is http://linked.open...urface-Area--PSA- of	3-Fluorosialic Acid
is http://linked.open...nk/Polarizability of	D-Glutamine
is http://linked.open...nk/MDDR-Like-Rule of	3-{[(9-CYANO-9,10-DIHYDRO-10-METHYLACRIDIN-9-YL)CARBONYL]AMINO}PROPANOIC ACID
is http://linked.open...ank/Melting-Point of	Enprofylline
is http://linked.open...k/Number-of-Rings of	5-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}-1-BENZOTHIOPHENE-2-SULFONAMIDE
is http://linked.open...siological-Charge of	(CHLOROACETYL)CARBAMIC ACID (3R,4S,5S,5R)-5-METHOXY-4-[(2R,3R)-2-METHYL-3-(3-METHYL-2-BUTENYL)OXIRANYL]-1-OXASPIRO[2.5]OCT-6-YL ESTER
is http://linked.open...bank/Rule-of-Five of	Allosamidin
is http://linked.open...tional-IUPAC-Name of	Tolbutamide SCV-07
is http://linked.open...strongest-acidic- of	1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycero-3-Phosphate

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