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Analgesics | Asymmetric Synthesis | Inhibitors/Agonists
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IUPAC Name: (2R)-5-[(2S,4S)-4-amino-2-[[(2S)-1-[[(2S)-1-[(5-amino-5-oxopentyl)amino]-4-carboxy-1-oxobutan-2-yl]-methylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-[[4-[(4-carbamoylbenzoyl)amino]phenyl]sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 2642181-22-2Synonyms: (2~{R})-2-[[4-[(4-aminocarbonylphenyl)carbonylamino]phenyl]sulfonylamino]-5-[(2~{S},4~{S})-4-azanyl-2-[[(2~{S})-1-[[(2~{S})-1-[(5-azanyl-5-oxidanylidene-pentyl)amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid, GLXC-26716, DA-58678, HY-148571, CS-0636648, TP-0597850, TP0597850?, (S)-4-((S)-2-((2S,4S)-4-Amino-1-((R)-4-((4-(4-carbamoylbenzamido)phenyl)sulfonamido)-4-carboxybutanoyl)pyrrolidine-2-carboxamido)-N,4-dimethylpentanamido)-5-((5-amino-5-oxopentyl)amino)-5-oxopentanoic acid, L2U
| Molecular Formula: | C41H57N9O13S | Molecular Weight: | 916.000 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 15 |
InChIKey: XGGNDAOPHPLHFW-PVNIVXITSA-N
