Natalenamide B

AlkaPlorer ID: AK117359

Synonym: None

IUPAC Name: 3-[(2S,5S,8S)-5-benzyl-8-(2-methylpropyl)-3,6,9-trioxo-1,4,7-triazonan-2-yl]propanoic acid

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@H](CC2=CC=CC=C2)N=C(O)[C@H](CCC(=O)O)N=C1O

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InChI: InChI=1S/C20H27N3O5/c1-12(2)10-15-19(27)21-14(8-9-17(24)25)18(26)23-16(20(28)22-15)11-13-6-4-3-5-7-13/h3-7,12,14-16H,8-11H2,1-2H3,(H,21,27)(H,22,28)(H,23,26)(H,24,25)/t14-,15-,16-/m0/s1

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InChIKey: NCUTXAUIYRLLMG-JYJNAYRXSA-N

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Properties Information

Molecule Weight: 389.45200000000017

TPSA: 135.07

MolLogP: 3.1289000000000007

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information