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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
- n2:271B4356-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
ALOGPS
- n3:propertyValue
-
3.6
4
C7H13NO3S
77.84
NCC1=CC=C[N+](=C1)[C@@H]1O[C@@H](CO[P@]([O-])(=O)O[P@@](O)(=O)OC[C@@H]2O[C@H]([C@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@H](O)[C@H]1O
0
C14H20N6O5S
48.23
methyl (2S)-2-{2-[(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]acetamido}-3-hydroxypropanamido]acetamido}-3-(4-hydroxyphenyl)propanoate
1
84.81
N'-[(2S,3R)-4-[N-(cyclopropylmethyl)furan-2-sulfonamido]-3-hydroxy-1-phenylbutan-2-yl]-N-methylsuccinamide
4.63
C47H73NO17
52.6
3.78
16.98
1.15