323513 <common-name>(2s)-2-[[(2s,3s,4s)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methylbutanoyl]amino]-2-[(2r,3s,4r,5r)-5-(5-formyl-2-oxo-1h-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid</common-name> <description>(2s)-2-[[(2s,3s,4s)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methylbutanoyl]amino]-2-[(2r,3s,4r,5r)-5-(5-formyl-2-oxo-1h-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid is a compound with the formula C20H25N5O10. It has an average molecular weight of 495.40 g/mol.</description> <cas>75044-69-8</cas> <pubchem-id>21115166</pubchem-id> <chemical-formula>C20H25N5O10</chemical-formula> <weight>495.4</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">2026-08-30T00:15:20Z</created-at> <updated-at type="dateTime">2026-08-30T00:15:20Z</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(C1=NC=C(C=C1)O)O)C(C(=O)NC(C2C(C(C(O2)N3C=C(NC3=O)C=O)O)O)C(=O)O)N</moldb-smiles> <moldb-formula>C20H25N5O10</moldb-formula> <moldb-inchi>InChI=1S/C20H25N5O10/c1-7(13(28)10-3-2-9(27)4-22-10)11(21)17(31)24-12(19(32)33)16-14(29)15(30)18(35-16)25-5-8(6-26)23-20(25)34/h2-7,11-16,18,27-30H,21H2,1H3,(H,23,34)(H,24,31)(H,32,33)/t7-,11-,12-,13-,14-,15+,16+,18+/m0/s1</moldb-inchi> <moldb-inchikey>AYXHZRVSIUJLAE-VHDFTHOZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">495.160142</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-5.8</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>CHEM319406</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)-2-[[(2s,3s,4s)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methylbutanoyl]amino]-2-[(2r,3s,4r,5r)-5-(5-formyl-2-oxo-1h-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]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>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0274190</sync-id> <structure-inchikey>AYXHZRVSIUJLAE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400002000000000000000000000004000000000000000000000000081000000002000010000000280000000000000020040000000000000002008000000004000000000400010004400000000100000000208000000002000000010000400200000020400100000000000000000000000000000001000000000000000109001000000000410000000010002100000080800010c000001000000c0000004000000000004040000000000000200c0000400000000000080000000100000000000100000000000000002000000000000000000000000000000200004200000000000000000000000800000040000080000444200000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������#���%���€���`�������`�������`������@(������@(������@h�������@(������@h�������@h��������h��������`�������`�������(�������(�������h��������`�������`�������`�������`�������`������� �����@(������@h�������@(������@8�������@(�������(�������h��������(�������`�������`�������(�������(�������h��������`�����������������h���h���h���h���h�� � �������� (��� �����������������������h���h���h���h���(��� ��(����������� (��! �"���h������h�B���������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:54Z</structure-indexed-at> </compound>