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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDRORETRONECINE

SMILES

OCC1=C2[C@H](O)CCN2C=C1

InChI

InChIKey=QFPRRXUPCPFWKD-SSDOTTSWSA-N
InChI=1S/C8H11NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,3,7,10-11H,2,4-5H2/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H11NO2
Molecular Weight 153.1784
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:46:00 GMT 2023
Edited
by admin
on Sat Dec 16 01:46:00 GMT 2023
Record UNII
QG6MWR17OH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDRORETRONECINE
Common Name English
DEHYDRORETRONECINE, (-)-
Common Name English
3,8-DIDEHYDRORETRONECINE
Common Name English
1H-PYRROLIZINE-7-METHANOL, 2,3-DIHYDRO-1-HYDROXY-, (1R)-
Systematic Name English
1H-PYRROLIZINE-7-METHANOL, 2,3-DIHYDRO-1-HYDROXY-, (R)-
Systematic Name English
RETRONECINE PYRROLE
Common Name English
Code System Code Type Description
MESH
C007241
Created by admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
PRIMARY
FDA UNII
QG6MWR17OH
Created by admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
PRIMARY
PUBCHEM
105037
Created by admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
PRIMARY
CAS
23107-12-2
Created by admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID80945783
Created by admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
PRIMARY
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