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Esomeprazole Magnesium

CAS: 161973-10-0 | C34H36MgN6O6S2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 161973-10-0
Molecular Formula: C34H36MgN6O6S2
Molecular Mass: 713.14 g/mol

Names and Synonyms:

Esomeprazole Magnesium
Magnesium, bis[6-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl-κO]-1H-benzimidazolato-κN3]-, (T-4)-
Magnesium, bis[5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazolato]-, [T-4-(S),(S)]-
(T-4)-Bis[6-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl-κO]-1H-benzimidazolato-κN3]magnesium
Esomeprazole magnesium
H 199/18
Nexium
(-)-Omeprazole magnesium
(S)-Omeprazole magnesium
Perprazole
Raciper

Identifiers:

SMILES:
COc1ccc2nc(S(=O)Cc3ncc(C)c(OC)c3C)[n-]c2c1.COc1ccc2nc(S(=O)Cc3ncc(C)c(OC)c3C)[n-]c2c1.[Mg+2]
InChI:
InChI=1S/2C17H18N3O3S.Mg/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3;/q2*-1;+2

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 713.14 g/mol CAS Common Chemistry
713.137 g/mol RDKit
712.1988165719999 g/mol RDKit
Canonical SMILES N=1C=C(C(OC)=C(C1CS2=O[Mg+2]3(O=S(C=4[N-]C=5C=C(OC)C=CC5[N]43)CC6=NC=C(C(OC)=C6C)C)[N]7=C2[N-]C=8C=C(OC)C=CC87)C)C CAS Common Chemistry
InChI InChI=1S/2C17H18N3O3S.Mg/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3;/q2*-1;+2 CAS Common Chemistry
InChI Key InChIKey=KWORUUGOSLYAGD-UHFFFAOYSA-N CAS Common Chemistry
Name Esomeprazole magnesium CAS Common Chemistry
Heavy Atom Count 49 RDKit
Hydrogen Bond Acceptors 10 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 10 RDKit
Aromatic Ring Count 6 RDKit
Topological Polar Surface Area 150.82 Ų RDKit
LogP 4.676880000000004 RDKit
Molar Refractivity 189.7347999999995 RDKit

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