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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
- n2:271B64BE-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ALOGPS
ChemAxon
- n3:propertyValue
-
3.67e-01 g/l
CC(C)NCC(O)COC1=CC=CC2=C1OC(C2)C(C)=O
pantothenoylaminoethenethiol
1
InChIKey=ABJKWBDEJIDSJZ-UHFFFAOYSA-N
CC(C)CN(C[C@@H](OP(O)(O)=O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]1CCOC1)S(=O)(=O)C1=CC=C(N)C=C1
-9
1.51
0
InChIKey=TYEYBOSBBBHJIV-UHFFFAOYSA-N
-1
5.86e+02 g/l
5
4
358.179361346
(4'R)-7'-chloro-9'-methyl-1'-oxo-2',4'-dihydrospiro[piperidine-4,3'-pyrido[3,4-b]indole]-4'-carbonitrile