N-CAFFEOYLPUTRESCINE

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National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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

2-PROPENAMIDE, N-(4-AMINOBUTYL)-3-(3,4-DIHYDROXYPHENYL)-, (2E)-

Preferred Name

English

N-CAFFEOYLPUTRESCINE

Common Name

English

CINNAMAMIDE, N-(4-AMINOBUTYL)-3,4-DIHYDROXY-, (E)-

Common 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 Tue Apr 01 22:47:03 GMT 2025 , Edited by admin on Tue Apr 01 22:47:03 GMT 2025

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CHEBI

17417

Created by admin on Tue Apr 01 22:47:03 GMT 2025 , Edited by admin on Tue Apr 01 22:47:03 GMT 2025

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PUBCHEM

5280559

Created by admin on Tue Apr 01 22:47:03 GMT 2025 , Edited by admin on Tue Apr 01 22:47:03 GMT 2025

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FDA UNII

ZE5I4Z92IW

Created by admin on Tue Apr 01 22:47:03 GMT 2025 , Edited by admin on Tue Apr 01 22:47:03 GMT 2025

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CHEBI

58138

Created by admin on Tue Apr 01 22:47:03 GMT 2025 , Edited by admin on Tue Apr 01 22:47:03 GMT 2025

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SUBSTANCE RECORD


					ZE5I4Z92IW

N-CAFFEOYLPUTRESCINE