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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22N2OS
Molecular Weight 314.445
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYLLEVOMEPROMAZINE

SMILES

C[C@H](CN(C)C)CN1C2=CC=CC=C2SC3=CC=C(O)C=C13

InChI

InChIKey=XLYJXWKJHKLGQO-CYBMUJFWSA-N
InChI=1S/C18H22N2OS/c1-13(11-19(2)3)12-20-15-6-4-5-7-17(15)22-18-9-8-14(21)10-16(18)20/h4-10,13,21H,11-12H2,1-3H3/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
O-DESMETHYLLEVOMEPROMAZINE
Common Name English
10H-PHENOTHIAZIN-2-OL, 10-((2R)-3-(DIMETHYLAMINO)-2-METHYLPROPYL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
71407413
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID30827984
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY
CAS
81607-63-8
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY
FDA UNII
V733M3B2V5
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of LEVOMEPROMAZINE
NIH
NCATS
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