CHEBI:112438 - (2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine
ChEBI ID CHEBI:112438
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H45N3
Net Charge 0
Average Mass 351.614
Monoisotopic Mass 351.36135
InChI InChI=1S/C22H45N3/c1-5-7-8-20(16-25-21(17-23-4)18(3)6-2)24-14-13-22-11-9-19(15-22)10-12-22/h18-21,23-25H,5-17H2,1-4H3/t18-,19?,20-,21+,22?/m1/s1
InChIKey HXWVJOJFQXWXFE-CAQIQVKASA-N
SMILES CCCC[C@H](CN[C@@H](CNC)[C@H](C)CC)NCCC12CCC(C1)CC2
ChEBI Ontology
Outgoing (2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine (CHEBI:112438) is a monoterpenoid (CHEBI:25409)
Manual Xref Database
LSM-23850 LINCS
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