(Q82900976)

English

7-(Dimethylamino)-8-methoxy-9-methyl-6,7,8,9-tetrahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-16-ol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

indolo[2,3-a]carbazole alkaloid

1 reference

based on heuristic

inferred from SMILES

mass

480.216140756 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N,N-Dimethylstaurosporine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₉H₂₈N₄O₃

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

COC1C(N(C)C)CC2OC1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(O)=NC4

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CO[C@H]1[C@H](N(C)C)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C29H28N4O3/c1-29-27(35-4)20(31(2)3)13-21(36-29)32-18-11-7-5-9-15(18)23-24-17(14-30-28(24)34)22-16-10-6-8-12-19(16)33(29)26(22)25(23)32/h5-12,20-21,27H,13-14H2,1-4H3,(H,30,34)/t20-,21-,27+,29+/m1/s1

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InChIKey

NJFTXXMZGIINOF-RIGRGULHSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

NJFTXXMZGIINOF-RIGRGULHSA-N

1 reference

1 reference

matched by identifier from

InChIKey

NJFTXXMZGIINOF-RIGRGULHSA-N

DSSTOX compound identifier

DTXCID901355263

0 references

(Q82900976)

7-(Dimethylamino)-8-methoxy-9-methyl-6,7,8,9-tetrahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-16-ol

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