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CHEBI:39638 - (5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE

Default Structure
ChEBI IDCHEBI:39638
ChEBI Name(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE
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DownloadsMolfile
FormulaC13H17NO5S
Net Charge0
Average Mass299.348
Monoisotopic Mass299.08274
SMILES[H]C1=C(C(=O)OC([H])([H])C([H])([H])C([H])([H])[H])N2C(=O)[C@]([H])([C@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[H])[C@]2([H])S1
InChIInChI=1S/C13H17NO5S/c1-4-5-18-13(17)9-6-20-12-10(11(16)14(9)12)7(2)19-8(3)15/h6-7,10,12H,4-5H2,1-3H3/t7-,10+,12+/m1/s1
InChIKeyNEPDBQXSCUYOPA-VHRDEZTHSA-N
ChEBI Ontology
Outgoing Relation(s)
(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE (CHEBI:39638) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANEPDBeChem
propyl (5S,6S)-6-[(1R)-1-(acetyloxy)ethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylatePDBeChem
Manual XrefsDatabases
1PNPDBeChem