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IUPAC Name: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-4-[3-(2H-tetrazol-5-yl)anilino]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamideSynonyms: SureCN14342013, CHEMBL381826, CHEBI:446428
| Molecular Formula: | C33H44N14O6 | Molecular Weight: | 732.792660 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 13 |
InChIKey: FWQPAHHKYLASJX-WBAQKLHDSA-N
