1H-Purine-2,6-dione, 7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl](phenylmethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-, hydrochloride (1:1)
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1H-Purine-2,6-dione, 7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl](phenylmethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-, hydrochloride (1:1)
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CAS No:
85665-61-8
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Formula:
C24H25N5O5.ClH
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Chemical Name:
1H-Purine-2,6-dione, 7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl](phenylmethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-, hydrochloride (1:1)
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Synonyms:
1H-Purine-2,6-dione,7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl](phenylmethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-,hydrochloride (1:1);1H-Purine-2,6-dione,7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl](phenylmethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-,monohydrochloride
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CAS No:
1H-Purine-2,6-dione, 7-[2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl](phenylmethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-, hydrochloride (1:1) Basic Attributes
499.94700
499.1622466
288-151-0
X98C88G2J7
DTXSID60234925
Computed Properties
Molecular Weight:499.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:499.1622466
Monoisotopic Mass:499.1622466
Topological Polar Surface Area:119
Heavy Atom Count:35
Complexity:760
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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1H-Purine-2,6-dione, 7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-, hydrochloride (1:1)
17140-68-0
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1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[2-[(phenylmethyl)amino]ethyl]-, hydrochloride (1:1)
1236-36-8
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1H-Purine-2,6-dione, 7-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]ethyl]-3,7-dihydro-1,3-dimethyl-, hydrochloride (1:1)
2572-61-4
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1H-Purine-2,6-dione, 8-[[2-(butylamino)ethyl]amino]-3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride (1:1) Formula
130187-60-9
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1H-Purine-2,6-dione, 7-[2-(dimethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-8-(3-pyridinylmethyl)-, hydrochloride (1:?) Formula
31840-19-4
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1H-Purine-2,6-dione, 7-(2-aminoethyl)-3,7-dihydro-1,3-dimethyl-, hydrochloride (1:?) Formula
74039-63-7
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1H-Purine-2,6-dione, 7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-, hydrochloride (1:1) Structure
20684-06-4
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