(Q27121103)

(1R,2S,3R,4S)-11-Diazo-1,2,3,4,9-pentahydroxy-2-methyl-2,3,4,11-tetrahydro-1H-benzo[b]fluorene-5,10-dione (English)

(1R,2R,3S,4S)-11-diazo-1,2,3,4,9-pentahydroxy-2-methyl-3,4-dihydro-1H-benzo[b]fluorene-5,10-dione

6 October 2016

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₄N₂O₇

0 references

canonical SMILES

CC1(C(C2=C(C3=C(C2=[N+]=[N-])C(C4=C(C=CC=C4O)C3=O)=O)C(C1(O)[H])(O)[H])(O)[H])O

1 reference

kinamycin F (English)

6 October 2016

isomeric SMILES

C[C@@]1([C@@](C2=C(C3=C(C2=[N+]=[N-])C(C4=C(C=CC=C4O)C3=O)=O)[C@@]([C@]1(O)[H])(O)[H])(O)[H])O

1 reference

kinamycin F (English)

Streptomyces murayamaensis

6 October 2016

found in taxon

2 references

stated in

Reconstitution of Kinamycin Biosynthesis within the Heterologous Host Streptomyces albus J1074.

Identifiers

InChI

InChI=1S/C18H14N2O7/c1-18(27)16(25)11-9(15(24)17(18)26)8-10(12(11)20-19)14(23)7-5(13(8)22)3-2-4-6(7)21/h2-4,15-17,21,24-27H,1H3/t15-,16+,17+,18-/m0/s1

1 reference

kinamycin F (English)

JICRGPYPFORQJA-MLHJIOFPSA-N

6 October 2016

InChIKey

2 references

kinamycin F (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

kinamycin F (English)

6 October 2016

1 reference

matched by identifier from

(1R,2S,3R,4S)-11-Diazo-1,2,3,4,9-pentahydroxy-2-methyl-2,3,4,11-tetrahydro-1H-benzo[b]fluorene-5,10-dione (English)

6 October 2016

2 references

26 December 2021

InChIKey

JICRGPYPFORQJA-MLHJIOFPSA-N

Reaxys registry number

5420991

1 reference

kinamycin F (English)

6 October 2016

ChEBI ID

48215

mapping relation type

2 references

kinamycin F (English)