Piperazinomycin

AlkaPlorer ID: AK019314

Synonym: None

IUPAC Name: (3S,6S)-13-oxa-4,20-diazatetracyclo[12.2.2.23,6.18,12]henicosa-1(16),8(19),9,11,14,17-hexaen-11-ol

Structure

SMILES: OC1=CC=C2C=C1OC1=CC=C(C=C1)C[C@H]1CN[C@H](CN1)C2

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InChI: InChI=1S/C18H20N2O2/c21-17-6-3-13-8-15-11-19-14(10-20-15)7-12-1-4-16(5-2-12)22-18(17)9-13/h1-6,9,14-15,19-21H,7-8,10-11H2/t14-,15-/m0/s1

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InChIKey: UOLONRFQMXQQFB-GJZGRUSLSA-N

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Properties Information

Molecule Weight: 296.37000000000006

TPSA: 53.52

MolLogP: 2.2131

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information