Natalenamide C

AlkaPlorer ID: AK117365

Synonym: None

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

Structure

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

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InChI: InChI=1S/C23H25N3O5/c27-20(28)12-11-17-21(29)25-19(14-16-9-5-2-6-10-16)23(31)26-18(22(30)24-17)13-15-7-3-1-4-8-15/h1-10,17-19H,11-14H2,(H,24,30)(H,25,29)(H,26,31)(H,27,28)/t17-,18-,19-/m0/s1

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InChIKey: JDYAQHJNGHFZGR-FHWLQOOXSA-N

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Properties Information

Molecule Weight: 423.46900000000016

TPSA: 135.07

MolLogP: 3.3255000000000017

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information