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CHEBI:198111 - Ammosamide A

ChEBI IDCHEBI:198111
ChEBI NameAmmosamide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC12H10ClN5OS
Net Charge0
Average Mass307.766
Monoisotopic Mass307.02946
SMILESCN1C(=S)c2cc(C(N)=O)nc3c(N)c(Cl)c(N)c1c23
InChIInChI=1S/C12H10ClN5OS/c1-18-10-5-3(12(18)20)2-4(11(16)19)17-9(5)7(14)6(13)8(10)15/h2H,14-15H2,1H3,(H2,16,19)
InChIKeyMDUNZVLKLOSLRK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (19090514)
ChEBI Ontology
Outgoing Relation(s)
Ammosamide A (CHEBI:198111) is a quinolines (CHEBI:26513)
IUPAC Name 
9,11-diamino-10-chloro-2-methyl-3-sulanylidene-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-6-carboxamide
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27024037ChemSpider