337325 <common-name>2-[[(2s)-5-(diaminomethylideneamino)-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]pentanoyl]-(2-methoxyethyl)amino]acetic acid</common-name> <description>2-[[(2s)-5-(diaminomethylideneamino)-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]pentanoyl]-(2-methoxyethyl)amino]acetic acid has the chemical formula C23H33N5O8S. With an average molecular weight of 539.60 g/mol, 2-[[(2s)-5-(diaminomethylideneamino)-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]pentanoyl]-(2-methoxyethyl)amino]acetic acid is a heavy molecule.</description> <cas>66935-36-2</cas> <pubchem-id>163131</pubchem-id> <chemical-formula>C23H33N5O8S</chemical-formula> <weight>539.6</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">2026-08-30T20:07:58Z</created-at> <updated-at type="dateTime">2026-08-30T20:07:58Z</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>COCCN(CC(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC2=CC(=C(C=C2C=C1)OC)OC</moldb-smiles> <moldb-formula>C23H33N5O8S</moldb-formula> <moldb-inchi>InChI=1S/C23H33N5O8S/c1-34-10-9-28(14-21(29)30)22(31)18(5-4-8-26-23(24)25)27-37(32,33)17-7-6-15-12-19(35-2)20(36-3)13-16(15)11-17/h6-7,11-13,18,27H,4-5,8-10,14H2,1-3H3,(H,29,30)(H4,24,25,26)/t18-/m0/s1</moldb-inchi> <moldb-inchikey>NWPBDBZSRAXKBY-SFHVURJKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">539.2049842</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.3</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>CHEM333218</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>2-[[(2s)-5-(diaminomethylideneamino)-2-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]pentanoyl]-(2-methoxyethyl)amino]acetic 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>Peptidomimetics</klass> <subklass>Peptoid-peptide hybrids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287765</sync-id> <structure-inchikey>NWPBDBZSRAXKBY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000000000880000000000082100000000000400000040000000001200000030001000004000000000000000008200002000200000000000000000000000004000000000020000000000100001004009000000000000002010000000040000000104000000000000000000000002000000400000000000040000000000000000000020080001000020000000080000400000000000000000000000000000000180040000000000000000000080000000000000080000000000000000002000000000000800000000000000000408200000000080000000000000001000040000000010402040401000020000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>7114c0008533864081801f648138e0021800140281052000203d22c08220484c648200d0138000000100410800c00100046002a5c08c36210264643901a04000c7130c00128006814090107012f203080804858051211e3341440462442249040c38052f0048822040081400ddb40045208680500905e10631b8165006510012124410184ef482080e060250c82c0088391c18124c409e0a520408206040408040d310111094c02002040960057c35104ac802028941084810804a104cc00212a01000a404d81033018006845c5102910c010010030058000d600a0028000300901049101889010011400083591220820050043080c2042e5100108052530006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������%���&���€���`������� ������`�������`�������(�������`�������(�������(�������h��������(�������(�������`�������`�������`�������`�������(�������(�������h��������h��������`������� ������(�������(������@(������@h�������@(������@h�������@(������@(������@h�������@(������@h�������@h��������(�������`�������(�������`��������������������������(��� � (� ������ � �������(��� �� �������������������h���h���h���h���h���h���h���h�� h��! !"��# #$� �h���h�B������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:29Z</structure-indexed-at> </compound>