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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
- n2:271B470B-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
ALOGPS
MEYLAN,WM et al. (1996)
- n3:propertyValue
-
4
2-(4-{2-[({[5-(pyridin-2-ylsulfanyl)-1,3-thiazol-2-yl]carbamoyl}amino)methyl]-1H-imidazol-4-yl}phenoxy)acetic acid
0
1000000 mg/L at 25 °C
319.13390666
1
C19H25N7O15P2
InChI=1S/C17H18BNO5/c20-16(11-12-5-2-1-3-6-12)19-15(18(23)24)10-13-7-4-8-14(9-13)17(21)22/h1-9,15,23-24H,10-11H2,(H,19,20)(H,21,22)/t15-/m0/s1
3.84
InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1
36.99
C[C@H]1OC(O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O[C@H](C)C\C=C\C=C\C=C\C=C\2)[C@@H](O)[C@@H](N)[C@@H]1O
3
CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)[C@@H](O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(C)=O