(Q105105785)

English

(2E)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione

group of stereoisomers with the chemical formula C₂₂H₂₄N₂O₉

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

460.148180348 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₄N₂O₉

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canonical SMILES

O=C1C(=C(O)N)C(=O)C2(O)C(=O)C3=C(O)C=4C(O)=CC=CC4C(O)(C)C3C(O)C2C1N(C)C

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isomeric SMILES

CN(C)C1C(=O)/C(=C(/N)O)C(=O)C2(O)C(=O)C3=C(O)c4c(O)cccc4C(C)(O)C3C(O)C12

1 reference

1 reference

TERRAMYCIN. VIII. STRUCTURE OF AUREOMYCIN AND TERRAMYCIN

Identifiers

InChI

InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,31-33H,23H2,1-3H3/b20-11+

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InChIKey

FYDOORKXBWEKQM-RGVLZGJSSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105105785)

(2E)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione

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