CodeA1L
Name[2-[[(2S)-1-[bis(phenylmethyl)amino]-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-diazonio-azanide
Synonyms
Identifier
FormulaC24 H31 N9 O3
Molecular Weight493.561
SMILES
PubChem44129754
Formal Charge0
Total Atoms67
Total Chiral Atoms1
Total Bonds68
Total Aromatic Bonds12
Networks22
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This ligand is also present in the following 22 networks:
StatisticsValue
Average Number Of Links8.15
Average Number Of Links With An Hub3.15
Average Interaction Strength7.24
Average Nodes In Shell20.81
Average Hubs In Shell8.15
Average Links In Shell26.77
Average Links Mediated by Hubs In Shell22.81

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Physico-chemical properties of the nodes interacting with this ligand

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Location of the nodes interacting with this ligand

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