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IUPAC Name: (2S)-2-[[(2R,5S)-5-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-2-butyl-4,4-dihydroxynonanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamideSynonyms: N~2~-[(2r,5s)-5-({(2s,3s)-2-[(N-Acetyl-L-Threonyl)amino]-3-Methylpent-4-Enoyl}amino)-2-Butyl-4,4-Dihydroxynonanoyl]-L-Glutaminyl-L-Argininamide
| Molecular Formula: | C36H68N10O10 | Molecular Weight: | 800.986120 [g/mol] |
| H-Bond Donor: | 12 | H-Bond Acceptor: | 11 |
InChIKey: GHZIZWOGRIROFP-WZGNFWQUSA-N
