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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
- n2:271B5591-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
PERRIN,DD (1965)
ALOGPS
- n3:propertyValue
-
InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,16,19H,3,5-8H2,1H3/t10-,11+,16-,17-/m0/s1
110.81
149.1897
3.65
1
8
104.17
263.046154286
2
87.25
InChI=1S/C17H16FN5/c18-13-5-3-12(4-6-13)15-16(14-7-8-20-17(19)22-14)23(10-21-15)9-11-1-2-11/h3-8,10-11H,1-2,9H2,(H2,19,20,22)
444.155746017
3
-2.7
6
9.78
333.072586393
0
InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
2.48 (at 25 °C)
2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid