serratinine E

AlkaPlorer ID: AK017055

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@]1(C(=O)OCC)C[C@@]2([H])CC[C@H](C)C[C@@]2([H])N(C)C1=O

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InChI: InChI=1S/C14H23NO3/c1-4-18-14(17)11-8-10-6-5-9(2)7-12(10)15(3)13(11)16/h9-12H,4-8H2,1-3H3/t9-,10+,11-,12+/m0/s1

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InChIKey: XIBDPYBFOAGFAI-WHOHXGKFSA-N

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Source

Properties Information

Molecule Weight: 253.34199999999998

TPSA: 46.61

MolLogP: 1.8326

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information