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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
- n2:271B4989-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
ALOGPS
HANSCH,C ET AL. (1995)
PhysProp
- n3:propertyValue
-
193 °C
467.968417746
CH3NO2
3.71
(2S)-2-amino-3-{selenopheno[2,3-b]pyrrol-4-yl}propanoic acid
22.08
InChI=1S/C42H44N8/c43-30-19-21-33-34-22-20-31(44)27-40(34)50(42(37(33)26-30)29-12-4-3-5-13-29)24-11-2-1-6-14-32-28-49(48-47-32)25-23-45-41-35-15-7-9-17-38(35)46-39-18-10-8-16-36(39)41/h3-5,7,9,12-13,15,17,19-22,26-28,44H,1-2,6,8,10-11,14,16,18,23-25,43H2,(H,45,46)/p+1
InChIKey=DKHVTDUUNTVKOW-UHFFFAOYSA-N
1
93.1
5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid
190.2692
-2.26
-3.6
90.15