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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
- n2:271B3F5F-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
Novokhatny, V.V. et al., J. Biol. Chem. 266:12994-123002 (1991)
ALOGPS
ChemAxon
- n3:propertyValue
-
2.20e-01 g/l
InChIKey=IIRWWTKISYTTBL-SFHVURJKSA-N
4
7
152.1109
158.04
0
11.95
36.51
5
3
60 °C
(6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
-5.2
O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1
14
InChI=1S/C19H18N2O3/c1-11-9-21(11)14-8-15(23)18-16(19(14)24)13(10-22)17(20(18)2)12-6-4-3-5-7-12/h3-8,11,22H,9-10H2,1-2H3/t11-,21?/m1/s1
336.3877