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Chemistry

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Also known as: Tenatoprazole sodium, 335299-59-7, Schembl2073013, D80757
Molecular Formula
C16H18N4NaO3S
Molecular Weight
369.4  g/mol
InChI Key
QQTLYVVABYKLLQ-UHFFFAOYSA-N

Tenatoprazole sodium
1 2D Structure

Tenatoprazole sodium

2 Identification
2.1 Computed Descriptors
2.1.1 InChI
InChI=1S/C16H18N4O3S.Na/c1-9-7-17-12(10(2)14(9)23-4)8-24(21)16-18-11-5-6-13(22-3)19-15(11)20-16;/h5-7H,8H2,1-4H3,(H,18,19,20);
2.1.2 InChI Key
QQTLYVVABYKLLQ-UHFFFAOYSA-N
2.1.3 Canonical SMILES
CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=CC(=N3)OC.[Na]
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Tenatoprazole Sodium

2. 335299-59-7

3. Schembl2073013

4. D80757

2.3 Create Date
2012-11-30
3 Chemical and Physical Properties
Molecular Weight 369.4 g/mol
Molecular Formula C16H18N4NaO3S
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass369.09973090 g/mol
Monoisotopic Mass369.09973090 g/mol
Topological Polar Surface Area109 Ų
Heavy Atom Count25
Formal Charge0
Complexity455
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2

API SUPPLIERS

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