Arphamenin A

AlkaPlorer ID: AK041327

Synonym: 'Arphamenine A'

IUPAC Name: (2R,5S)-5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid

Structure

SMILES: N=C(N)NCCC[C@H](N)C(=O)C[C@@H](CC1=CC=CC=C1)C(=O)O

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InChI: InChI=1S/C16H24N4O3/c17-13(7-4-8-20-16(18)19)14(21)10-12(15(22)23)9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,17H2,(H,22,23)(H4,18,19,20)/t12-,13+/m1/s1

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InChIKey: FQRLGZIGRMSTAX-OLZOCXBDSA-N

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Properties Information

Molecule Weight: 320.39300000000003

TPSA: 142.29

MolLogP: 0.4796700000000006

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Aminopeptidase B Ki 2.5 nM 10.1021/jm00126a039
Rattus norvegicus Cystinyl aminopeptidase Ki 100.0 ug ml-1 10.1021/jm00126a039

Metabolism Information