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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2S
Molecular Weight 344.471
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYLEVOMEPROMAZINE

SMILES

COC1=CC2=C(SC3=C(C=CC=C3)N2C[C@H](C)CN(C)C)C=C1O

InChI

InChIKey=AQLCTQJPMZZYCS-CYBMUJFWSA-N
InChI=1S/C19H24N2O2S/c1-13(11-20(2)3)12-21-14-7-5-6-8-18(14)24-19-10-16(22)17(23-4)9-15(19)21/h5-10,13,22H,11-12H2,1-4H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H24N2O2S
Molecular Weight 344.471
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 18:11:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:48 GMT 2023
Record UNII
ADY3A989TH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXYLEVOMEPROMAZINE
Common Name English
10H-PHENOTHIAZIN-3-OL, 10-((2R)-3-(DIMETHYLAMINO)-2-METHYLPROPYL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
86105-32-0
Created by admin on Sat Dec 16 18:11:48 GMT 2023 , Edited by admin on Sat Dec 16 18:11:48 GMT 2023
PRIMARY
FDA UNII
ADY3A989TH
Created by admin on Sat Dec 16 18:11:48 GMT 2023 , Edited by admin on Sat Dec 16 18:11:48 GMT 2023
PRIMARY
PUBCHEM
101532543
Created by admin on Sat Dec 16 18:11:48 GMT 2023 , Edited by admin on Sat Dec 16 18:11:48 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE
Not isolatable from plasma slightly isolatable from urine.
MINOR
PLASMA; URINE