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(3S,6S,9R,12S,21S)-N-[(1S)-1-[[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-6-(3-guanidinopropyl)-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-9-(2-naphthylmethyl)-2,5,8,11,14,18-hexaoxo-1,4,7,10,13,17-hexazacyclohenicosane-21-carboxamide

ID: http://aber-owl.net/drug/CID010931199

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

Label: (3S,6S,9R,12S,21S)-N-[(1S)-1-[[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-6-(3-guanidinopropyl)-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-9-(2-naphthylmethyl)-2,5,8,11,14,18-hexaoxo-1,4,7,10,13,17-hexazacyclohenicosane-21-carboxamide

Synonyms: (3S, 6S, 9R, 12S, 21S)-N-[(1S)-1-[[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-6-(3-guanidinopropyl)-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-9-(2-naphthylmethyl)-2, 5, 8, 11, 14, 18-hexaoxo-1, 4, 7, 10, 13, 17-hexazacyclohenicosane-21-carboxamide

Alternative IDs: als

API: GO

SPARQL: GO

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