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Namespace Prefixes
Prefix | IRI |
rdf | http://www.w3.org/1999/02/22-rdf-syntax-ns# |
n3 | http://linked.opendata.cz/ontology/drugbank/ |
n2 | http://linked.opendata.cz/resource/drugbank/property/ |
xsdh | http://www.w3.org/2001/XMLSchema# |
Statements
- Subject Item
- n2:271B4A0A-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ALOGPS
ChemAxon
- n3:propertyValue
-
C26H29F2N7
35.17
C14H26N3O9P
1
2
InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
328.3624
-4.4
InChI=1S/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
83.83
1,3-diphenylurea
uracil-6-acetic acid
InChIKey=PJUIMOJAAPLTRJ-GSVOUGTGSA-N
5
(2S)-2-amino-4-({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(methyl)amino)butanoic acid
1.68e+01 g/l