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CHEBI:42117 - 6-DEOXYDAUNOMYCIN

Default Structure
ChEBI IDCHEBI:42117
ChEBI Name6-DEOXYDAUNOMYCIN
Stars
DownloadsMolfile
FormulaC27H29NO9
Net Charge0
Average Mass511.527
Monoisotopic Mass511.18423
SMILES[H]Oc1c2c(c([H])c3c1[C@@]([H])(O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(N([H])[H])C1([H])[H])C([H])([H])[C@](O[H])(C(=O)C([H])([H])[H])C3([H])[H])C(=O)c1c([H])c([H])c([H])c(OC([H])([H])[H])c1C2=O
InChIInChI=1S/C27H29NO9/c1-11-23(30)16(28)8-19(36-11)37-18-10-27(34,12(2)29)9-13-7-15-22(25(32)20(13)18)26(33)21-14(24(15)31)5-4-6-17(21)35-3/h4-7,11,16,18-19,23,30,32,34H,8-10,28H2,1-3H3/t11-,16-,18-,19-,23+,27-/m0/s1
InChIKeyZCLQMQOBRBUQOR-GRRPPOEGSA-N
ChEBI Ontology
Outgoing Relation(s)
6-DEOXYDAUNOMYCIN (CHEBI:42117) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S,3S)-3-acetyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosidePDBeChem
6-DEOXYDAUNOMYCINPDBeChem
Manual XrefsDatabases
DM3PDBeChem