340760 <common-name>2-[2-[[(3s,5s,10s,13s,17s)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-methylamino]ethylamino]acetonitrile</common-name> <description>2-[2-[[(3s,5s,10s,13s,17s)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-methylamino]ethylamino]acetonitrile is a chemical compound with the formula C24H41N3O. It has an average molecular weight of 387.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3079580</pubchem-id> <chemical-formula>C24H41N3O</chemical-formula> <weight>387.6</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">2026-08-31T00:34:53Z</created-at> <updated-at type="dateTime">2026-08-31T00:34:53Z</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>CC12CCC(CC1CCC3C2CCC4(C3CCC4N(C)CCNCC#N)C)O</moldb-smiles> <moldb-formula>C24H41N3O</moldb-formula> <moldb-inchi>InChI=1S/C24H41N3O/c1-23-10-8-18(28)16-17(23)4-5-19-20-6-7-22(24(20,2)11-9-21(19)23)27(3)15-14-26-13-12-25/h17-22,26,28H,4-11,13-16H2,1-3H3/t17-,18-,19?,20?,21?,22-,23-,24-/m0/s1</moldb-inchi> <moldb-inchikey>DPAGFZBNZTVKRV-FYFRKPSWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">387.3249629</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM336653</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-[2-[[(3s,5s,10s,13s,17s)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-methylamino]ethylamino]acetonitrile</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>Steroids and steroid derivatives</klass> <subklass>Androstane steroids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0291163</sync-id> <structure-inchikey>DPAGFZBNZTVKRV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>208000004000000000800000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000120c0000010200000020001000200004000001020000000000402000000000001000200010000000000000000004000000000020000000000000000000800100000002048000000410000000000000080300000000001000000000000400020000800010004000008000000008000000000000000000000040000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000084000000000000000000001000000080000000000000000</structure-fingerprint> 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