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(4S)-1-[(2S,3S)-3-(N2 -Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-N-t-butyl-4-morpholino-L-prolinamide Suppliers

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Compound Structure IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S,4S)-2-(tert-butylcarbamoyl)-4-morpholin-4-ylpyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate
Synonyms: AC1LAQGR, SCHEMBL7305618, XNEUYGZABAETPL-KGEMVMTLSA-N, Z-Asn-(2S,3S)-AHPBA-[4(S)-morpholino]Pro t-butylamine, (2S)-N-((1S,2S)-3-{(2S,4S)-2-[N-(tert-butyl)carbamoyl]-4-morpholinopyrrolidinyl}-2-hydroxy-3-oxo-1-benzylpropyl)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanamide, benzyl N-[(1S)-3-amino-1-[[(1S,2S)-1-benzyl-3-[(2S,4S)-2-(tert-butylcarbamoyl)-4-morpholino-pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-oxo-propyl]carbamate, benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S,4S)-2-(tert-butylcarbamoyl)-4-morpholin-4-ylpyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate

Molecular Formula: C35H48N6O8Molecular Weight: 680.791020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XNEUYGZABAETPL-KGEMVMTLSA-N

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