U.S. Department of Health & Human Services Divider Arrow 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

SMILES

[H][C@@]12[C@H](O)CCN1CC=C2CO

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
HSDB   MI  
Common Name English
RETRONECINE [HSDB]
Common Name English
(1R,7AR)-2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZINE-7-METHANOL
Common Name English
RETRONECINE [MI]
Common Name English
Code System Code Type Description
HSDB
3567
Created by admin on Fri Dec 15 19:42:19 GMT 2023 , Edited by admin on Fri Dec 15 19:42:19 GMT 2023
PRIMARY
MERCK INDEX
m9559
Created by admin on Fri Dec 15 19:42:19 GMT 2023 , Edited by admin on Fri Dec 15 19:42:19 GMT 2023
PRIMARY Merck Index
CAS
480-85-3
Created by admin on Fri Dec 15 19:42:19 GMT 2023 , Edited by admin on Fri Dec 15 19:42:19 GMT 2023
PRIMARY
WIKIPEDIA
Retronecine
Created by admin on Fri Dec 15 19:42:19 GMT 2023 , Edited by admin on Fri Dec 15 19:42:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID401020156
Created by admin on Fri Dec 15 19:42:19 GMT 2023 , Edited by admin on Fri Dec 15 19:42:19 GMT 2023
PRIMARY
PUBCHEM
10198
Created by admin on Fri Dec 15 19:42:19 GMT 2023 , Edited by admin on Fri Dec 15 19:42:19 GMT 2023
PRIMARY
FDA UNII
2P5723M6II
Created by admin on Fri Dec 15 19:42:19 GMT 2023 , Edited by admin on Fri Dec 15 19:42:19 GMT 2023
PRIMARY
MESH
C014795
Created by admin on Fri Dec 15 19:42:19 GMT 2023 , Edited by admin on Fri Dec 15 19:42:19 GMT 2023
PRIMARY