delicatuline B

AlkaPlorer ID: AK014427

Synonym: None

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C11H15N5O2/c1-2-3-7(4-8(17)18)16-6-15-9-10(12)13-5-14-11(9)16/h5-7H,2-4H2,1H3,(H,17,18)(H2,12,13,14)/t7-/m1/s1

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InChIKey: ZQTMUJMYCATXQQ-SSDOTTSWSA-N

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Properties Information

Molecule Weight: 249.27399999999997

TPSA: 106.91999999999999

MolLogP: 1.2244

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information