Summary
IMPPAT Phytochemical identifier: IMPPAT3_PHYID010091
Phytochemical name: Cadaverine
Synonymous chemical names:cadaverine
External chemical identifiers:CID:CID_273, ChEMBL:CHEMBL119296, ChEBI:CHEBI:18127, ZINC:ZINC000001529253, FDASRS:L90BEN6OLL, SureChEMBL:SCHEMBL21367, MolPort-002-317-350
Chemical structure information
SMILES:
NCCCCCNInChI:
InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2InChIKey:
VHRGRCVQAFMJIZ-UHFFFAOYSA-NDeepSMILES:
NCCCCCNFunctional groups:
CNLink to spectral information:
MSBNK-RIKEN-PR010010, MSBNK-RIKEN_ReSpect-PS004402, MSBNK-RIKEN_ReSpect-PS004401, MSBNK-RIKEN-PR100024, MSBNK-Keio_Univ-KO002546, MSBNK-Keio_Univ-KO002545, MSBNK-Keio_Univ-KO002544, MSBNK-Keio_Univ-KO002543, MSBNK-Keio_Univ-KO002542, MSBNK-GL_Sciences_Inc-GLS00116
Chemical classification
ClassyFire Kingdom: Organic compoundsClassyFire Superclass: Organic nitrogen compoundsClassyFire Class: Organonitrogen compounds
ClassyFire Subclass: Amines
NP Classifier Biosynthetic pathway: Alkaloids
NP Classifier Superclass: Pseudoalkaloids, Ornithine alkaloids
NP Classifier Class: Acetate-derived alkaloids, Polyamines
NP-Likeness score: 0.637
Chemical structure download
