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IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]pentanediamide | CAS Registry Number: 31078-12-3Synonyms: Pgly-arg-leu-gly-thr-gln-trp-ala-val-gly-his-leu-met-NH2
| Molecular Formula: | C68H106N22O17S | Molecular Weight: | 1535.771440 [g/mol] |
| H-Bond Donor: | 21 | H-Bond Acceptor: | 21 |
InChIKey: ISGGITPLKHZHOL-TXYKKBLVSA-N
