Argimycin PIV; 4-Deoxy

AlkaPlorer ID: AK289198

Synonym: Argimycin PV

IUPAC Name: 5-but-2-enylidene-2,3,4,7a-tetrahydro-1H-cyclopenta[b]pyridin-4a-ol

Structure

SMILES: CC=CC=C1C=CC2NCCCC12O

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InChI: InChI=1S/C12H17NO/c1-2-3-5-10-6-7-11-12(10,14)8-4-9-13-11/h2-3,5-7,11,13-14H,4,8-9H2,1H3

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InChIKey: AHOGYJASUMLRRS-UHFFFAOYSA-N

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Reference

PubChem CID: 163107111

COCONUT: CNP0427033.1

Properties Information

Molecule Weight: 191.274

TPSA: 32.26

MolLogP: 1.5417999999999998

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information