Aminophylline Hydrate
bis(1,3-dimethyl-7H-purine-2,6-dione);ethane-1,2-diamine;hydrate
Molecular Identity
Aminophylline Hydrate
bis(1,3-dimethyl-7H-purine-2,6-dione);ethane-1,2-diamine;hydrate
PubChem CID: 16218860
2D Structure
Properties
C16H26N10O5
Molecular Formula
438.44
Molecular Weight
g/mol
438.2088
Exact Mass
Da
192
TPSA
May have limited oral absorption
5
H-Bond Donors
9
H-Bond Acceptors
273
Complexity
SMILES
Canonical SMILES
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N.OIsomeric SMILES
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N.OSynonyms(20)
Aminophylline hydrateaminophylline monohydrateUNII-Y7E0LU9ZMSY7E0LU9ZMSDTXSID40227754AMINOPHYLLINE HYDRATE [JAN]AMINOPHYLLINE MONOHYDRATE [WHO-DD]AMINOPHYLLINE MONOHYDRATE [USP MONOGRAPH]THEOPHYLLINE-ETHYLENEDIAMINE MONOHYDRATE [EP MONOGRAPH]theophylline ethylenediamine hydrateAMINOPHYLLINE MONOHYDRATE (USP MONOGRAPH)THEOPHYLLINE-ETHYLENEDIAMINE MONOHYDRATE (EP MONOGRAPH)RefChem:112062Aminophylline hydrate (JP17)76970-41-7, monohydrate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Aminophylline Hydrate
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