Acetic acid, 2-[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-, compd. with 7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)
CAS Registry Number®
15518-82-8
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CAS Name
Acetic acid, 2-[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-, compd. with 7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)Molecular Formula
C13H21N5O2.C12H10O6Cite this Page
Acetic acid, 2-[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-, compd. with 7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=15518-82-8 (retrieved ) (CAS RN: 15518-82-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
124 °C
Source(s)
- (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C13H21N5O2.C12H10O6/c1-5-17(6-2)7-8-18-9-14-11-10(18)12(19)16(4)13(20)15(11)3;1-6-2-12(16)18-9-4-8(13)10(3-7(6)9)17-5-11(14)15/h9H,5-8H2,1-4H3;2-4,13H,5H2,1H3,(H,14,15)
InChIKey
InChIKey=UEIODQNTKDNZDV-UHFFFAOYSA-N
SMILES
CC=1C=2C(=CC(O)=C(OCC(O)=O)C2)OC(=O)C1.C(CN(CC)CC)N1C2=C(N(C)C(=O)N(C)C2=O)N=C1
Canonical SMILES
O=C1OC=2C=C(O)C(OCC(=O)O)=CC2C(=C1)C.O=C1C2=C(N=CN2CCN(CC)CC)N(C(=O)N1C)C
Other Names for this Substance
- Acetic acid, 2-[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-, compd. with 7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)
- Acetic acid, [(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-, compd. with 7-[2-(diethylamino)ethyl]theophylline (1:1)
- Acetic acid, [(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-, compd. with 7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)
- Acetic acid, [(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-, compd. with 7-[2-(diethylamino)ethyl]theophylline
- 1H-Purine-2,6-dione, 7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-, mono[[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]acetate]
