Arphamenin B

AlkaPlorer ID: AK112786

Synonym: 'Arphamenine B'

IUPAC Name: (2R,5S)-5-amino-8-(diaminomethylideneamino)-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid

Structure

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

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InChI: InChI=1S/C16H24N4O4/c17-13(2-1-7-20-16(18)19)14(22)9-11(15(23)24)8-10-3-5-12(21)6-4-10/h3-6,11,13,21H,1-2,7-9,17H2,(H,23,24)(H4,18,19,20)/t11-,13+/m1/s1

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InChIKey: RRJCLYMGCZJLBQ-YPMHNXCESA-N

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Properties Information

Molecule Weight: 336.39200000000005

TPSA: 162.52

MolLogP: 0.1852699999999998

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Aminopeptidase B Ki 0.84 nM 10.1021/jm00126a039
Rattus norvegicus Cystinyl aminopeptidase Ki 100.0 ug ml-1 10.1021/jm00126a039

Metabolism Information