Stemoninoamide

AlkaPlorer ID: AK046805

Synonym: None

IUPAC Name: (1S,2R,3S,4R,6R)-3-ethyl-3'-methylspiro[5-oxa-10-azatricyclo[8.3.0.02,6]tridecane-4,5'-furan]-2',11-dione

Structure

SMILES: CC[C@H]1[C@H]2[C@@H](CCCN3C(=O)CC[C@@H]23)O[C@]12C=C(C)C(=O)O2

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InChI: InChI=1S/C17H23NO4/c1-3-11-15-12-6-7-14(19)18(12)8-4-5-13(15)21-17(11)9-10(2)16(20)22-17/h9,11-13,15H,3-8H2,1-2H3/t11-,12-,13+,15+,17-/m0/s1

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InChIKey: DVRWOSGUHQABHJ-SCYMPEOESA-N

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Properties Information

Molecule Weight: 305.3740000000001

TPSA: 55.84

MolLogP: 2.0118

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Cavia porcellus Cavia porcellus Activity 70.0 % 10.1021/np070651+
Cavia porcellus Cavia porcellus ID50 0.13 umol.kg-1 10.1021/np070651+
Cavia porcellus Cavia porcellus Inhibition 10.0 % 10.1021/np070651+
Cavia porcellus Cavia porcellus Inhibition 90.0 % 10.1021/np070651+

Metabolism Information