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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
- n2:271B43B6-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
PhysProp
ALOGPS
ChemAxon
- n3:propertyValue
-
358.3851
214 °C
InChIKey=MXQYDIIKDPMYMF-QMMMGPOBSA-N
InChIKey=CPLXHLVBOLITMK-UHFFFAOYSA-N
(2R,3S)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid
3.04
9
11.95
2-[(4Z)-2-[(1R)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetaldehyde
76.38
CC1=NN=C(O1)C1=CC=C(C)C(=C1)C1=CC=C(C=C1)C(=O)NCC1CC1
4
452.048
-3.3
1.01e-01 g/l
1