(Q104920022)

English

(1S,9R,10R)-9-hex-2-enyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-6-amine

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

9-Hex-2-enyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-6-amine

1 reference

based on heuristic

inferred from SMILES

mass

271.2048478 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,9R,10R)-9-[(Z)-hex-2-enyl]-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-6-amine

2 references

based on heuristic

inferred from InChIKey

1 reference

C₁₇H₂₅N₃

0 references

canonical SMILES

N=C1N=C2C3=C(N1)CCC3CC(C)C2CC=CCCC

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isomeric SMILES

CCCC=CC[C@H]1c2nc(=N)[nH]c3c2[C@@H](CC3)C[C@H]1C

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found in taxon

Biemna laboutei

1 reference

stated in

Netamines H-N, tricyclic alkaloids from the marine sponge Biemna laboutei and their antimalarial activity

Identifiers

InChI

InChI=1S/C17H25N3/c1-3-4-5-6-7-13-11(2)10-12-8-9-14-15(12)16(13)20-17(18)19-14/h5-6,11-13H,3-4,7-10H2,1-2H3,(H2,18,19,20)/t11-,12+,13-/m1/s1

0 references

InChIKey

AWFWPFGDVJWGBN-FRRDWIJNSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AWFWPFGDVJWGBN-FRRDWIJNSA-N

(Q104920022)

(1S,9R,10R)-9-hex-2-enyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-6-amine

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Identifiers

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