Argimycin PIV; Dideoxy

AlkaPlorer ID: AK289199

Synonym: Argimycin PVI

IUPAC Name: None

Structure

SMILES: CC=CC=C1C=CC2NCCCC12

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InChI: InChI=1S/C12H17N/c1-2-3-5-10-7-8-12-11(10)6-4-9-13-12/h2-3,5,7-8,11-13H,4,6,9H2,1H3

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InChIKey: NGQXSGYVABPUDU-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 175.27499999999995

TPSA: 12.03

MolLogP: 2.4269000000000007

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information