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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
- n2:271B5E4D-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ALOGPS
ChemAxon
- n3:propertyValue
-
InChIKey=WSEQXVZVJXJVFP-UHFFFAOYSA-N
InChIKey=DQHJYYALMHIEAH-UHFFFAOYSA-N
4
(2S,3S)-1-amino-2-methylbutane-2,3-diol
capravirine
2-{2-[(2-ethoxy-2-oxoethyl)sulfanyl]ethyl}-1,3-thiazolidine-4-carboxylic acid
20.23
[H][C@@]1(C)C[C@]([H])(C)[C@]([H])(O)[C@@]([H])(C)[C@]([H])(O)[C@@]([H])(C)C(=O)O[C@]([H])(CC)[C@]([H])(C)[C@]([H])(O)[C@@]([H])(C)C1=O
1
3
0
1.78
217.077264041
InChIKey=UIEATEWHFDRYRU-UHFFFAOYSA-N
[H]C1CC[C@]2(C)[C@]([H])(CC[C@@]2([H])\C1=C\C=C1C[C@@H](O)C[C@H](O)C1)[C@H](C)\C=C\[C@H](C)C(O)(C)C
1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)(phenyl)methyl]piperazine