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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
- n2:271B49D2-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ALOGPS
ChemAxon
FDA label
- n3:propertyValue
-
NCCCNC1=CC=CC=C1[N+]([O-])=O
C14H23N2O7P
(2S)-2-({4-[(1R)-2-(2-amino-4-hydroxyquinazolin-6-yl)-1-carboxyethyl]phenyl}formamido)pentanedioic acid
3.62
43.78
InChIKey=DXGLGDHPHMLXJC-UHFFFAOYSA-N
Insoluble
C27H44O3
1
479.532
7
-3.4
3
1.49
9.46
1.27
8.20e-01 g/l
149.068807845
1.31