Tantazole I (CHEBI:199754)

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CHEBI:199754 - Tantazole I

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ChEBI ID	CHEBI:199754
ChEBI Name	Tantazole I
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Submitter	MetaboLights
Downloads	Molfile

Formula	C24H32N6O2S4
Net Charge	0
Average Mass	564.828
Monoisotopic Mass	564.14696
SMILES	CNC(=O)c1nc([C@]2(C)CSC([C@]3(C)CSC([C@H]4CSC([C@]5(C)CSC(C(C)C)=N5)=N4)=N3)=N2)oc1C
InChI	InChI=1S/C24H32N6O2S4/c1-12(2)17-28-23(5,10-34-17)20-26-14(8-33-20)18-29-24(6,11-35-18)21-30-22(4,9-36-21)19-27-15(13(3)32-19)16(31)25-7/h12,14H,8-11H2,1-7H3,(H,25,31)/t14-,22+,23+,24+/m1/s1
InChIKey	DQTRTKWROSDCPR-SELBWQTGSA-N

Species of Metabolite	Component	Source	Comments
Scytonema (ncbitaxon:1203)	-	DOI (10.1021/ja00178a070)

ChEBI Ontology

Outgoing Relation(s)
	Tantazole I (CHEBI:199754) is a oxazole (CHEBI:35790)

IUPAC Name
N,5-dimethyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4R)-2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-4,5-dihydro-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxamide

Manual Xrefs	Databases
78440058	ChemSpider