(Q104399025)

English

7-Oxostaurosporine

chemical compound

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instance of

type of chemical entity

0 references

subclass of

(2R,3R,4S)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaene-16,18-dione

1 reference

based on heuristic

inferred from SMILES

mass

480.179755248 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R,4S,6S)-3-Methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaene-16,18-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₂₄N₄O₄

0 references

canonical SMILES

CNC1CC2OC(C)(C1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4=O

0 references

isomeric SMILES

CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4=O

0 references

found in taxon

Streptomyces platensis

2 references

stated in

A new inhibitor of protein kinase C, RK-1409 (7-oxostaurosporine). I. Taxonomy and biological activity

stated in

A new inhibitor of protein kinase C, RK-1409 (7-oxostaurosporine). II. Fermentation, isolation, physico-chemical properties and structure.

Identifiers

InChI

InChI=1S/C28H24N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,29H,12H2,1-3H3,(H,30,33,34)/t15-,18-,25-,28+/m1/s1

0 references

InChIKey

POTTVLREWUNNRO-UGZRAAABSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

POTTVLREWUNNRO-UGZRAAABSA-N

1 reference

0 references

(Q104399025)

7-Oxostaurosporine

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Identifiers

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