argimycin pv

AlkaPlorer ID: AK331713

Synonym: None

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

Structure

SMILES: C/C=C/C=C1\C=C[C@H]2NCCC[C@@]12O

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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/b3-2+,10-5+/t11-,12-/m1/s1

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InChIKey: AHOGYJASUMLRRS-SWCRGTKHSA-N

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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