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Chemistry

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Also known as: 5897-66-5, C229n9dx94, 1,3-dimethyl-7h-purine-2,6-dione;ethane-1,2-diamine;dihydrate, 1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione hemiethane-1,2-diamine salt dihydrate, Amirophylline, Unii-c229n9dx94
Molecular Formula
C16H28N10O6
Molecular Weight
456.46  g/mol
InChI Key
FXNJPZOEDHBGEY-UHFFFAOYSA-N
FDA UNII
C229N9DX94

Amirophylline
1 2D Structure

Amirophylline

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine;dihydrate
2.1.2 InChI
InChI=1S/2C7H8N4O2.C2H8N2.2H2O/c2*1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;3-1-2-4;;/h2*3H,1-2H3,(H,8,9);1-4H2;2*1H2
2.1.3 InChI Key
FXNJPZOEDHBGEY-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N.O.O
2.2 Other Identifiers
2.2.1 UNII
C229N9DX94
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 5897-66-5

2. C229n9dx94

3. 1,3-dimethyl-7h-purine-2,6-dione;ethane-1,2-diamine;dihydrate

4. 1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione Hemiethane-1,2-diamine Salt Dihydrate

5. Amirophylline

6. Unii-c229n9dx94

7. 72487-55-9

8. Niosh/xh5602000

9. Dtxsid50207709

10. Theophylline-ethylenediamine Hydrate

11. Aminophylline Dihydrate [vandf]

12. Aminophylline Dihydrate [who-dd]

13. Xh56020000

14. Aminophylline Dihydrate [usp Monograph]

15. D11630

16. Theophylline And Ethylenediamine Hydrate

17. Q27275080

18. Theophylline, Compd. With Ethylenediamine, Hydrate (2:1:2)

19. Theophylline-ethylenediamine Dihydrate [ep Monograph]

20. 1,3-dimethyl-1h-purine-2,6(3h,9h)-dione Compound With Ethane-1,2-diamine (2:1) Dihydrate

2.4 Create Date
2007-12-05
3 Chemical and Physical Properties
Molecular Weight 456.46 g/mol
Molecular Formula C16H28N10O6
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count1
Exact Mass456.21932865 g/mol
Monoisotopic Mass456.21932865 g/mol
Topological Polar Surface Area193 Ų
Heavy Atom Count32
Formal Charge0
Complexity273
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count5

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