delicatuline A

AlkaPlorer ID: AK014426

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCOC(C[C@@H](N1C=NC2=C(N=CN=C12)N)CCC)=O

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InChI: InChI=1S/C15H23N5O2/c1-3-5-7-22-12(21)8-11(6-4-2)20-10-19-13-14(16)17-9-18-15(13)20/h9-11H,3-8H2,1-2H3,(H2,16,17,18)/t11-/m0/s1

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InChIKey: RZFYYEYNLDALLX-NSHDSACASA-N

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Properties Information

Molecule Weight: 305.3820000000001

TPSA: 95.91999999999999

MolLogP: 2.4831000000000003

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information