Strepchazolin B

AlkaPlorer ID: AK033760

Synonym: None

IUPAC Name: 1-[(7S,7aS)-7-hydroxy-5-[(1S)-1-hydroxyethyl]-2,3,7,7a-tetrahydrocyclopenta[b]pyridin-1-yl]ethanone

Structure

SMILES: CC(=O)N1CCC=C2C([C@H](C)O)=C[C@H](O)[C@H]21

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InChI: InChI=1S/C12H17NO3/c1-7(14)10-6-11(16)12-9(10)4-3-5-13(12)8(2)15/h4,6-7,11-12,14,16H,3,5H2,1-2H3/t7-,11-,12-/m0/s1

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InChIKey: IYMNSGJJJFXKDP-QILRFPOHSA-N

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Properties Information

Molecule Weight: 223.272

TPSA: 60.77000000000001

MolLogP: 0.2153000000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information