Ethyl Tumonoate A

AlkaPlorer ID: AK071854

Synonym: None

IUPAC Name: ethyl (2S)-1-[(E,2R,3S)-3-hydroxy-2,4-dimethyldodec-4-enoyl]pyrrolidine-2-carboxylate

Structure

SMILES: CCCCCCC/C=C(\C)[C@@H](O)[C@@H](C)C(=O)N1CCC[C@H]1C(=O)OCC

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InChI: InChI=1S/C21H37NO4/c1-5-7-8-9-10-11-13-16(3)19(23)17(4)20(24)22-15-12-14-18(22)21(25)26-6-2/h13,17-19,23H,5-12,14-15H2,1-4H3/b16-13+/t17-,18+,19-/m1/s1

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InChIKey: ATSNGULFDLCUIL-BFJJTLHJSA-N

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Properties Information

Molecule Weight: 367.5300000000002

TPSA: 66.84

MolLogP: 3.844300000000003

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens NCI-H460 Activity nan None 10.1021/np200236c
Mus musculus RAW264.7 Activity nan None 10.1021/np200236c
Mus musculus RAW264.7 IC50 9800.0 nM 10.1021/np200236c
None Unchecked Inhibition nan % 10.1021/np200236c

Metabolism Information