RETRONECINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H13NO2
Molecular Weight	155.1943
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of RETRONECINE

Structure Search

SMILES

OCC1=CCN2CC[C@@H](O)[C@@H]12

InChI

InChIKey=HJSJELVDQOXCHO-HTQZYQBOSA-N

InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RETRONECINE

Common Name

English

(1R,7AR)-2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZINE-7-METHANOL

Preferred Name

English

RETRONECINE [HSDB]

Common Name

English

RETRONECINE [MI]

Common Name

English

Code System Code Type Description

HSDB

3567

Created by admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025

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MERCK INDEX

m9559

Created by admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025

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Merck Index

CAS

480-85-3

Created by admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025

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WIKIPEDIA

Retronecine

Created by admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025

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EPA CompTox

DTXSID401020156

Created by admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025

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PUBCHEM

10198

Created by admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025

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FDA UNII

2P5723M6II

Created by admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025

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MESH

C014795

Created by admin on Mon Mar 31 19:54:10 GMT 2025 , Edited by admin on Mon Mar 31 19:54:10 GMT 2025

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SUBSTANCE RECORD


					2P5723M6II