365395 <common-name>2-amino-2-(2-bicyclo[2.2.1]heptanyl)acetic acid</common-name> <description>2-amino-2-(2-bicyclo[2.2.1]heptanyl)acetic acid is a chemical compound with the formula C9H15NO2. It has an average molecular weight of 169.22 g/mol.</description> <cas>756455-88-6</cas> <pubchem-id>24689618</pubchem-id> <chemical-formula>C9H15NO2</chemical-formula> <weight>169.22</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">2026-09-01T15:57:18Z</created-at> <updated-at type="dateTime">2026-09-01T15:57:18Z</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>C1CC2CC1CC2C(C(=O)O)N</moldb-smiles> <moldb-formula>C9H15NO2</moldb-formula> <moldb-inchi>InChI=1S/C9H15NO2/c10-8(9(11)12)7-4-5-1-2-6(7)3-5/h5-8H,1-4,10H2,(H,11,12)</moldb-inchi> <moldb-inchikey>WSYBJHMJCCMCNJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">169.1102787</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.1</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>CHEM361288</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-amino-2-(2-bicyclo[2.2.1]heptanyl)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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315350</sync-id> <structure-inchikey>WSYBJHMJCCMCNJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000400000000000200000000000000000000000000000000000000000000000000000000000040004000000000000000000000000000000000000000000000000400000000000000020000000000000000000000000000000002000010000200000000000000000000000020000000000004000000000100000000000000000000000000000000000001000000000000000200000000000000800000004000000000000000000000000000002000800000200000200000000000000800000000000000000000000000000000000000000000000000000000000000000000800000000000000000400000000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������h��������`������������������������������� (�� ���������B��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:28Z</structure-indexed-at> </compound>