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Details

Stereochemistry RACEMIC
Molecular Formula C18H20N2O
Molecular Weight 280.3642
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYMIANSERIN

SMILES

CN1CCN2C(C1)C3=CC=CC=C3CC4=CC(O)=CC=C24

InChI

InChIKey=YTMQIPGEXLWJTN-UHFFFAOYSA-N
InChI=1S/C18H20N2O/c1-19-8-9-20-17-7-6-15(21)11-14(17)10-13-4-2-3-5-16(13)18(20)12-19/h2-7,11,18,21H,8-10,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H20N2O
Molecular Weight 280.3642
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:42 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:42 UTC 2023
Record UNII
CD0R9QB6HD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYMIANSERIN
Common Name English
8-HYDROXY MS
Common Name English
DIBENZO(C,F)PYRAZINO(1,2-A)AZEPIN-8-OL, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30972746
Created by admin on Sat Dec 16 09:53:42 UTC 2023 , Edited by admin on Sat Dec 16 09:53:42 UTC 2023
PRIMARY
PUBCHEM
162817
Created by admin on Sat Dec 16 09:53:42 UTC 2023 , Edited by admin on Sat Dec 16 09:53:42 UTC 2023
PRIMARY
CAS
57257-81-5
Created by admin on Sat Dec 16 09:53:42 UTC 2023 , Edited by admin on Sat Dec 16 09:53:42 UTC 2023
PRIMARY
FDA UNII
CD0R9QB6HD
Created by admin on Sat Dec 16 09:53:42 UTC 2023 , Edited by admin on Sat Dec 16 09:53:42 UTC 2023
PRIMARY
Related Record Type Details
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