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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O3
Molecular Weight 250.2936
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-CAFFEOYLPUTRESCINE

SMILES

NCCCCNC(=O)\C=C\C1=CC=C(O)C(O)=C1

InChI

InChIKey=KTZNZCYTXQYEHT-GQCTYLIASA-N
InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)/b6-4+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-CAFFEOYLPUTRESCINE
Common Name English
CINNAMAMIDE, N-(4-AMINOBUTYL)-3,4-DIHYDROXY-, (E)-
Common Name English
2-PROPENAMIDE, N-(4-AMINOBUTYL)-3-(3,4-DIHYDROXYPHENYL)-, (2E)-
Systematic Name English
PAUCINE
Common Name English
(2E)-N-(4-AMINOBUTYL)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENAMIDE
Systematic Name English
Code System Code Type Description
CAS
26148-06-1
Created by admin on Sat Dec 16 14:16:16 GMT 2023 , Edited by admin on Sat Dec 16 14:16:16 GMT 2023
PRIMARY
CHEBI
17417
Created by admin on Sat Dec 16 14:16:16 GMT 2023 , Edited by admin on Sat Dec 16 14:16:16 GMT 2023
PRIMARY
PUBCHEM
5280559
Created by admin on Sat Dec 16 14:16:16 GMT 2023 , Edited by admin on Sat Dec 16 14:16:16 GMT 2023
PRIMARY
FDA UNII
ZE5I4Z92IW
Created by admin on Sat Dec 16 14:16:16 GMT 2023 , Edited by admin on Sat Dec 16 14:16:16 GMT 2023
PRIMARY
CHEBI
58138
Created by admin on Sat Dec 16 14:16:16 GMT 2023 , Edited by admin on Sat Dec 16 14:16:16 GMT 2023
PRIMARY