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IUPAC Name: N'-[(2S)-1-[[(2S)-1-[4-[[(6S)-7-anilino-7-oxo-6-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]heptyl]sulfanylmethyl]anilino]-5-(carbamoylamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylheptanediamideSynonyms: AKOS040743891, HY-112806, CS-0065739, T18721
| Molecular Formula: | C44H65N9O8S | Molecular Weight: | 880.100 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: AGOXFXPUYOHJQY-OTGBHNIOSA-N
