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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
- n2:271B62E2-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
PhysProp
ALOGPS
MERCK INDEX (1996)
ChemAxon
- n3:propertyValue
-
C8H12N3O9P
1
CC1=NC2=C(C=CC=C2OCC2=C(Cl)C=CC(=C2Cl)S(=O)(=O)N2CCCC2C(=O)NCCCNC(=O)C2=CC=C(C=C2)C(N)=N)C(C)=C1
1.05e-01 g/l
1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one
154 °C
130.63
-1
CC1=CC=C(NC2=C(Cl)C=CC=C2F)C(CC(O)=O)=C1
0
341.292994119
284.3098
1000 mg/L (at 20 °C)
C\C=C(/C)CC\C=C(/C)CCC=C(C)C
47.19
9.08
InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m0/s1