(Q105012782)

English

(1S,2S,9R,10S)-2-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-Hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

1 reference

based on heuristic

inferred from SMILES

264.183778008 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2R,9S,10R)-2-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,2R,9R,10R)-2-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,9S,10S)-2-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄N₂O₂

0 references

canonical SMILES

O=C1N2CC3CC(CN4CCCCC43)C2(O)CCC1

0 references

isomeric SMILES

O=C1CCC[C@]2(O)[C@H]3C[C@H](CN12)[C@@H]1CCCCN1C3

0 references

Bolusanthus speciosus

1 reference

Alkaloids of Bolusanthus speciosus

Identifiers

InChI=1S/C15H24N2O2/c18-14-5-3-6-15(19)12-8-11(9-17(14)15)13-4-1-2-7-16(13)10-12/h11-13,19H,1-10H2/t11-,12+,13+,15+/m1/s1

0 references

GNMOLCPEHSMYLC-OSFYFWSMSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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