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IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acidSynonyms: Urinary trypsin inhibitor, 164859-77-2, (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid, Arg-Gly-Pro-Cys-Arg-Ala-Phe-Ile, HY-P34013, L-Arginylglycyl-L-prolyl-L-cysteinyl-L-arginyl-L-alanyl-L-phenylalanyl-L-isoleucine, DB-265341, CS-0636851
| Molecular Formula: | C40H66N14O9S | Molecular Weight: | 919.100 [g/mol] |
| H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: HIEUQZYAECARKW-JQYOFTOCSA-N
