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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

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