348833 <common-name>(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-1-[(2s,3r)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid</common-name> <description>(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-1-[(2s,3r)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid is a compound with the formula C28H49N7O11. With an average molecular weight of 659.70 g/mol, (2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-1-[(2s,3r)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid is a heavy molecule.</description> <cas>37764-29-7</cas> <pubchem-id>216859</pubchem-id> <chemical-formula>C28H49N7O11</chemical-formula> <weight>659.7</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T13:01:42Z</created-at> <updated-at type="dateTime">2026-08-31T13:01:42Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C)C(C(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)O)NC(=O)C1CCCN1C(=O)C(C(C)O)N</moldb-smiles> <moldb-formula>C28H49N7O11</moldb-formula> <moldb-inchi>InChI=1S/C28H49N7O11/c1-14(2)22(34-25(42)19-8-6-12-35(19)27(44)21(30)15(3)37)26(43)33-18(13-36)24(41)31-16(9-10-20(38)39)23(40)32-17(28(45)46)7-4-5-11-29/h14-19,21-22,36-37H,4-13,29-30H2,1-3H3,(H,31,41)(H,32,40)(H,33,43)(H,34,42)(H,38,39)(H,45,46)/t15-,16+,17+,18+,19+,21+,22+/m1/s1</moldb-inchi> <moldb-inchikey>INISVPAOPMKHCO-WZYQIZRJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">659.3490054</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-9.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM344726</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-1-[(2s,3r)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299161</sync-id> <structure-inchikey>INISVPAOPMKHCO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000c00000080400000101000000000040000002100020000000001000000000000001002000002004000000200000020000000020800010000010000000000400000000000080000020000000004000000801009000000000002000010000000000000000000000000000020100001000000400000001100800000040000020000002020000000080001000000000000000000000000000110000000004000000000000000040000000000000000800008000000004000000000008000000000000208000000000000000040000000001400000000400000000000000008800000000000000010400000000010000000000000080000000</structure-fingerprint> <structure-pattern-fingerprint>7004c02085128600c98013608138a2001800140885052070803c00408220e84c64460050118000000100412800c0000004600285c08c1225034c653980a04000c71104811890140040901060127203000804c48051211e3340440462440209040c20012b004c022060081080ddb40044308480520105e5063118066002500002504418180ef0820a08070250c82c0088391c181244409e0a500408a06040048400d3101300b0c23008040960056c35104ac002038901080018110a304c400a02a01000a414d80332188006845551429908010010030078200d60000428010204902049161881092013480001d81220861050043082c2042c1100918052480006</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAuAAAALgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBgBgAAAAAwEGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBgBg AAAAAwEGAGAAAAACAggAYAAAAAEBBgAoAAAAAwQIACgAAAADAgcAaAAAAAMC AQYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIIAGgA AAADAQEGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBgBgAAAAAwEGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgcAYAAAAAECBgAoAAAAAwQIACgA AAADAggAaAAAAAMBAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgcAKAAAAAMDBgAoAAAAAwQIACgA AAADAgYAYAAAAAMBBgBgAAAAAwEGAGAAAAABAwgAYAAAAAEBBwBgAAAAAQIL AAEAAQIAAQMAAwQABAUoAgQGIAYHAAcIAAgJAAcKAAoLKAIKDCAMDQANDgAO DwAPEAAQESgCEBIgDRMAExQoAhMVIBUWABYXABcYABgZABkaABobABYcABwd KAIcHiADHwAfICAgISgCICIAIiMAIyQAJCUAJSYAJicgJygoAicpACkqACor ACosACktACYiAEIBAAAABSIjJCUmFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:47:05Z</structure-indexed-at> </compound>