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2D Structure
Also known as: 159389-75-0, Calcium;butanedioate;hydrate, Calciumsuccinate,monohydrate, Calcium succinate hydrate, Butanedioic acid, calcium salt, hydrate (1:1:1), Butanedioic acid, calcium salt (1:1), monohydrate
Molecular Formula
C4H6CaO5
Molecular Weight
174.17  g/mol
InChI Key
QGRXCSKZKNYHEQ-UHFFFAOYSA-L
FDA UNII
158D828FC0

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
calcium;butanedioate;hydrate
2.1.2 InChI
InChI=1S/C4H6O4.Ca.H2O/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;1H2/q;+2;/p-2
2.1.3 InChI Key
QGRXCSKZKNYHEQ-UHFFFAOYSA-L
2.1.4 Canonical SMILES
C(CC(=O)[O-])C(=O)[O-].O.[Ca+2]
2.2 Other Identifiers
2.2.1 UNII
158D828FC0
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 159389-75-0

2. Calcium;butanedioate;hydrate

3. Calciumsuccinate,monohydrate

4. Calcium Succinate Hydrate

5. Butanedioic Acid, Calcium Salt, Hydrate (1:1:1)

6. Butanedioic Acid, Calcium Salt (1:1), Monohydrate

7. 158d828fc0

8. Unii-158d828fc0

9. Calcium Succinate (usp)

10. Schembl818672

11. Dtxsid10166646

12. Calcium Succinate [usp Monograph]

13. Ft-0695740

14. D10914

15. Q27251708

2.4 Create Date
2007-12-05
3 Chemical and Physical Properties
Molecular Weight 174.17 g/mol
Molecular Formula C4H6CaO5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass173.9841141 g/mol
Monoisotopic Mass173.9841141 g/mol
Topological Polar Surface Area81.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity81.6
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count3