argimycin piv

AlkaPlorer ID: AK336070

Synonym: None

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

Structure

SMILES: C/C=C/C=C1\C=C[C@H]2NCC[C@H](O)[C@@]12O

copy

InChI: InChI=1S/C12H17NO2/c1-2-3-4-9-5-6-10-12(9,15)11(14)7-8-13-10/h2-6,10-11,13-15H,7-8H2,1H3/b3-2+,9-4+/t10-,11+,12-/m1/s1

copy

InChIKey: ARZACIBPCRSMMK-BYXYKIIKSA-N

copy

Properties Information

Molecule Weight: 207.273

TPSA: 52.49

MolLogP: 0.5126

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information