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(2S)-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-keto-ethyl)-10-(3-amino-3-keto-propyl)-16-(4-ethoxybenzyl)-6,9,12,15,18-pentaketo-13-[(1S)-1-methylpropyl]-1,2-dithia-5,8,11,14,17-pentazacycloeicosane-4-carbonyl]-N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pipecolinamide

ID: http://aber-owl.net/drug/CID016736816

Type: http://bio2vec.net/ontology/chemical

Label: (2S)-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-keto-ethyl)-10-(3-amino-3-keto-propyl)-16-(4-ethoxybenzyl)-6,9,12,15,18-pentaketo-13-[(1S)-1-methylpropyl]-1,2-dithia-5,8,11,14,17-pentazacycloeicosane-4-carbonyl]-N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pipecolinamide

Synonyms: (2S)-1-[(4R, 7S, 10S, 13S, 16R)-7-(2-amino-2-keto-ethyl)-10-(3-amino-3-keto-propyl)-16-(4-ethoxybenzyl)-6, 9, 12, 15, 18-pentaketo-13-[(1S)-1-methylpropyl]-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloeicosane-4-carbonyl]-N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pipecolinamide

Alternative IDs: als

API: GO

SPARQL: GO

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