IROMYCIN A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H29NO2
Molecular Weight	303.4391
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=C(C\C=C(/C)C\C=C\C(C)C)NC(=O)C(C)=C1O

InChI

InChIKey=HVAVEUHAOCVIPN-DTCTWCMCSA-N

InChI=1S/C19H29NO2/c1-6-8-16-17(20-19(22)15(5)18(16)21)12-11-14(4)10-7-9-13(2)3/h7,9,11,13H,6,8,10,12H2,1-5H3,(H2,20,21,22)/b9-7+,14-11+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NK-26588

Preferred Name

English

IROMYCIN A

Common Name

English

NK26588

Code

English

4-HYDROXY-6-((E,E)-3,7-DIMETHYLOCTA-2,5-DIENYL)-3-METHYL-5-PROPYL-1H-PYRIDIN-2-ONE

Systematic Name

English

2(1H)-PYRIDINONE, 6-((2E,5E)-3,7-DIMETHYL-2,5-OCTADIENYL)-4-HYDROXY-3-METHYL-5-PROPYL-

Systematic Name

English

6-((2E,5E)-3,7-DIMETHYL-2,5-OCTADIEN-1-YL)-4-HYDROXY-3-METHYL-5-PROPYL-2(1H)-PYRIDINONE

Systematic Name

English

2(1H)-PYRIDINONE, 6-((2E,5E)-3,7-DIMETHYL-2,5-OCTADIEN-1-YL)-4-HYDROXY-3-METHYL-5-PROPYL-

Systematic Name

English

Code System Code Type Description

CAS

213137-53-2

Created by admin on Mon Mar 31 22:52:14 GMT 2025 , Edited by admin on Mon Mar 31 22:52:14 GMT 2025

PRIMARY

FDA UNII

LQZ8C7MJ7D

Created by admin on Mon Mar 31 22:52:14 GMT 2025 , Edited by admin on Mon Mar 31 22:52:14 GMT 2025

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PUBCHEM

76213021

Created by admin on Mon Mar 31 22:52:14 GMT 2025 , Edited by admin on Mon Mar 31 22:52:14 GMT 2025

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ACTIVE MOIETY


					LQZ8C7MJ7D

IROMYCIN A