TU-185

AlkaPlorer ID: AK035121

Synonym: None

IUPAC Name: (2S)-2-amino-5-[(4-methyl-5-oxoimidazolidin-2-ylidene)amino]pentanoic acid

Structure

SMILES: CC1NC(=NCCC[C@H](N)C(=O)O)N=C1O

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InChI: InChI=1S/C9H16N4O3/c1-5-7(14)13-9(12-5)11-4-2-3-6(10)8(15)16/h5-6H,2-4,10H2,1H3,(H,15,16)(H2,11,12,13,14)/t5?,6-/m0/s1

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InChIKey: KGQMQNPFMOBJCY-GDVGLLTNSA-N

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Source

Properties Information

Molecule Weight: 228.252

TPSA: 120.3

MolLogP: -0.5172999999999979

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Advanced glycosylation end product-specific receptor Kd 30.0 nM 10.1021/acs.jmedchem.7b00058

Metabolism Information