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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
- n2:271B48E9-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
ALOGPS
- n3:propertyValue
-
-2.6
1.14e-01 g/l
1
C17H13BrN2O3S
(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
1.06
255.013617927
InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
2
403.497
6
0
3
1114.943837669
-2.2
4,5-dihydroxy-1-nitroanthracene-9,10-dione
(2S,3R,4R,5S)-2,5-bis(benzyloxy)-3,4-dihydroxy-N'-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide
4.77
189.100107973
3.31e+00 g/l