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CHEBI:221160 - Ammosester B

ChEBI IDCHEBI:221160
ChEBI NameAmmosester B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC13H11ClN4O3
Net Charge0
Average Mass306.709
Monoisotopic Mass306.05197
SMILESCOC(=O)c1cc2c3c(c(N)c(Cl)c(N)c3n1)N(C)C2=O
InChIInChI=1S/C13H11ClN4O3/c1-18-11-6-4(12(18)19)3-5(13(20)21-2)17-10(6)8(15)7(14)9(11)16/h3H,15-16H2,1-2H3
InChIKeyDVCQUDXXTKJSPL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (33982054)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Ammosester B (CHEBI:221160) is a aminoquinoline (CHEBI:36709)
IUPAC Name 
methyl 9,11-diamino-10-chloro-2-methyl-3-oxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-6-carboxylate