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IUPAC Name: (4~{S})-4-[[(2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-[[(2~{S})-4-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-carbamimidamido-1-[[(1~{S})-1-carboxy-2-methylpropyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 569364-13-2Synonyms: AKOS032962866
| Molecular Formula: | C102H169N27O33 | Molecular Weight: | 2301.630 [g/mol] |
| H-Bond Donor: | 29 | H-Bond Acceptor: | 35 |
InChIKey: YANQFMRESNNLQN-CPPASMBOSA-N
