3-Amino-8,10-bisaboladiene; (3α,6β,7ξ,8E)-form, Isocyanide 

AlkaPlorer ID: AK284373

Synonym: 3-Isocyano-8,10-bisaboladiene

IUPAC Name: None

Structure

SMILES: [C-]#[N+]C1(C)CCC(C(C)C=CC=C(C)C)CC1

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InChI: InChI=1S/C16H25N/c1-13(2)7-6-8-14(3)15-9-11-16(4,17-5)12-10-15/h6-8,14-15H,9-12H2,1-4H3

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InChIKey: MAFIHMKPZDIQFH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 231.38299999999995

TPSA: 4.36

MolLogP: 5.013090000000005

Number of H-Donors: 0

Number of H-Acceptors: 0

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information