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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
- n2:271B4ABA-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
ADME Research, USCD
ALOGPS
CHEM INSPECT TEST INST (1992)
- n3:propertyValue
-
4
1.88
3
1
0
0.51
InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1
8.71e-01 g/l
InChIKey=SPSGYTWOIGAABK-RPBOFIJWSA-N
7200 mg/L (at 25 °C)
CCCNC(=[NH2+])NCCC[C@H](N)C(O)=O
2
0.68
275.117095441
InChI=1S/2C10H8N2.C3H3N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-3H;/q-2;;-1;+5/b10-9-;;;
InChIKey=ZRCVYEYHRGVLOC-HYARGMPZSA-N
InChI=1S/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1